N-[2-[(4-acetamidophenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(4-acetamidophenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[(4-acetamidophenyl)methylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[(4-acetamidophenyl)methylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(4-acetamidophenyl)methylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[(4-acetamidobenzyl)amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)NC(=O)C)C

InChI

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