2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]amino]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-17-12-13-22(30-2)21(14-17)27-23(28)16-25-20-11-7-6-10-19(20)24(29)26-15-18-8-4-3-5-9-18/h3-14,25H,15-16H2,1-2H3,(H,26,29)(H,27,28)