N-[(4-acetamidophenyl)methyl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-(4-acetamidobenzyl)-4-(isobutyrylamino)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O3/c1-13(2)19(25)23-18-10-6-16(7-11-18)20(26)21-12-15-4-8-17(9-5-15)22-14(3)24/h4-11,13H,12H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)