N-[(3-methoxyphenyl)methyl]-N',N'-diphenyl-butanediamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N',N'-diphenyl-butanediamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N',N'-diphenyl-butanediamide CAS Name: N-[(3-methoxyphenyl)methyl]-N',N'-diphenylbutanediamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N',N'-diphenylbutanediamide Traditional Name: N-m-anisyl-N',N'-diphenyl-succinamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-29-22-14-8-9-19(17-22)18-25-23(27)15-16-24(28)26(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-14,17H,15-16,18H2,1H3,(H,25,27)