N-[2-[(4-aminocarbonylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[(4-aminocarbonylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[(4-carbamoylphenyl)methyl-methyl-amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[(4-carbamoylphenyl)methyl-methylamino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[(4-carbamoylphenyl)methyl-methylamino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[(4-carbamoylbenzyl)-methyl-amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)N(C)CC2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)N(C)CC2=CC=C(C=C2)C(=O)N)C

InChI

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