N-[4-(2-methoxyethanoylamino)phenyl]-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(4-methylbenzoyl)benzamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(4-methylbenzoyl)benzamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-p-toluoyl-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C24H22N2O4/c1-16-7-9-17(10-8-16)23(28)20-5-3-4-6-21(20)24(29)26-19-13-11-18(12-14-19)25-22(27)15-30-2/h3-14H,15H2,1-2H3,(H,25,27)(H,26,29)