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

Systemtic Name: N-[2-[(4-aminocarbonylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[(4-carbamoylphenyl)methyl-methyl-amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[(4-carbamoylphenyl)methyl-methylamino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[(4-carbamoylphenyl)methyl-methylamino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[(4-carbamoylbenzyl)-methyl-amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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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

Isomeric SMILES

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

InChI

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