2-[2-azanylethanoyl-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 2-[2-azanylethanoyl-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-methyl-N-phenyl-benzamide Openeye Name: 2-[(2-aminoacetyl)-[2-(N-methylanilino)-2-oxo-ethyl]amino]-N-methyl-N-phenyl-benzamide CAS Name: 2-[(2-amino-1-oxoethyl)-[2-(N-methylanilino)-2-oxoethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 2-[(2-aminoacetyl)-[2-(N-methylanilino)-2-oxoethyl]amino]-N-methyl-N-phenylbenzamide Traditional Name: 2-[glycyl-[2-keto-2-(N-methylanilino)ethyl]amino]-N-methyl-N-phenyl-benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2C(=O)N(C)C3=CC=CC=C3)C(=O)CN

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2C(=O)N(C)C3=CC=CC=C3)C(=O)CN

InChI

InChI=1S/C25H26N4O3/c1-27(19-11-5-3-6-12-19)24(31)18-29(23(30)17-26)22-16-10-9-15-21(22)25(32)28(2)20-13-7-4-8-14-20/h3-16H,17-18,26H2,1-2H3