N-[3-[(4-acetamidophenyl)methylamino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(4-acetamidophenyl)methylamino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[(4-acetamidophenyl)methylamino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[(4-acetamidophenyl)methylamino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[(4-acetamidophenyl)methylamino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[(4-acetamidobenzyl)amino]-3-keto-propyl]-2-methyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O3/c1-14-5-3-4-6-18(14)20(26)21-12-11-19(25)22-13-16-7-9-17(10-8-16)23-15(2)24/h3-10H,11-13H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)