2,3-diethanoyl-N,N'-diphenyl-butanediamide; N-methylaniline

Systemtic Name: 2,3-diethanoyl-N,N'-diphenyl-butanediamide; N-methylaniline Openeye Name: 2,3-diacetyl-N,N'-diphenyl-butanediamide; N-methylaniline CAS Name: 2,3-diacetyl-N,N'-diphenylbutanediamide; N-methylaniline IUPAC Name: 2,3-diacetyl-N,N'-diphenylbutanediamide; N-methylaniline Traditional Name: 2,3-diacetyl-N,N'-diphenyl-succinamide; methyl(phenyl)amine Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C(=O)C)C(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2.CNC1=CC=CC=C1

Isomeric SMILES

CC(=O)C(C(C(=O)C)C(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2.CNC1=CC=CC=C1

InChI

InChI=1S/C20H20N2O4.C7H9N/c1-13(23)17(19(25)21-15-9-5-3-6-10-15)18(14(2)24)20(26)22-16-11-7-4-8-12-16;1-8-7-5-3-2-4-6-7/h3-12,17-18H,1-2H3,(H,21,25)(H,22,26);2-6,8H,1H3