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

Systemtic Name: N-[2-[(4-acetamidophenyl)methylamino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[(4-acetamidophenyl)methylamino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[(4-acetamidophenyl)methylamino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[(4-acetamidophenyl)methylamino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[(4-acetamidobenzyl)amino]-2-keto-ethyl]-2-methyl-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13-5-3-4-6-17(13)19(25)21-12-18(24)20-11-15-7-9-16(10-8-15)22-14(2)23/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,25)(H,22,23)