N-(4-dimethylaminophenyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(4-dimethylaminophenyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(4-dimethylaminophenyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(4-dimethylaminophenyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(4-dimethylaminophenyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(4-dimethylaminophenyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-26(2)21-14-12-20(13-15-21)25-23(28)18-8-10-19(11-9-18)24-22(27)16-17-6-4-3-5-7-17/h3-15H,16H2,1-2H3,(H,24,27)(H,25,28)