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N-(2-methoxyphenyl)-1-[2-[[4-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

N-(2-methoxyphenyl)-1-[2-[[4-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name:N-(2-methoxyphenyl)-1-[2-[[4-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide
Openeye Name:N-(2-methoxyphenyl)-1-[2-[4-(3-methylphenoxy)anilino]-2-oxo-ethyl]piperidine-4-carboxamide
CAS Name:N-(2-methoxyphenyl)-1-[2-[4-(3-methylphenoxy)anilino]-2-oxoethyl]-4-piperidinecarboxamide
IUPAC Name:N-(2-methoxyphenyl)-1-[2-[4-(3-methylphenoxy)anilino]-2-oxoethyl]piperidine-4-carboxamide
Traditional Name:1-[2-keto-2-[4-(3-methylphenoxy)anilino]ethyl]-N-(2-methoxyphenyl)isonipecotamide
Formula: C28H31N3O4
MolecularWeight: 473.56344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C28H31N3O4/c1-20-6-5-7-24(18-20)35-23-12-10-22(11-13-23)29-27(32)19-31-16-14-21(15-17-31)28(33)30-25-8-3-4-9-26(25)34-2/h3-13,18,21H,14-17,19H2,1-2H3,(H,29,32)(H,30,33)


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