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N-[1-[3-(3-methylphenoxy)propylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

N-[1-[3-(3-methylphenoxy)propylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name:N-[1-[3-(3-methylphenoxy)propylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide
Openeye Name:N-[1-benzyl-2-[3-(3-methylphenoxy)propylamino]-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name:N-[1-[3-(3-methylphenoxy)propylamino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide
IUPAC Name:N-[1-[3-(3-methylphenoxy)propylamino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide
Traditional Name:N-[1-benzyl-2-keto-2-[3-(3-methylphenoxy)propylamino]ethyl]thiophene-2-carboxamide
Formula: C24H26N2O3S
MolecularWeight: 422.53984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3


Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3


InChI

InChI=1S/C24H26N2O3S/c1-18-8-5-11-20(16-18)29-14-7-13-25-23(27)21(17-19-9-3-2-4-10-19)26-24(28)22-12-6-15-30-22/h2-6,8-12,15-16,21H,7,13-14,17H2,1H3,(H,25,27)(H,26,28)


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