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N-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

N-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name:N-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide
Openeye Name:N-[2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-2-oxo-ethyl]-4-ethoxy-benzamide
CAS Name:N-[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-4-ethoxybenzamide
IUPAC Name:N-[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-4-ethoxybenzamide
Traditional Name:N-[2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-2-keto-ethyl]-4-ethoxy-benzamide
Formula: C20H23ClN2O4
MolecularWeight: 390.86062
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC


InChI

InChI=1S/C20H23ClN2O4/c1-4-27-17-8-5-14(6-9-17)20(25)22-12-19(24)23(2)13-15-11-16(21)7-10-18(15)26-3/h5-11H,4,12-13H2,1-3H3,(H,22,25)


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