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

Systemtic Name: 3,4-dimethyl-N-[2-[[3-(methylcarbamoyl)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[[3-(methylcarbamoyl)phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[[3-(methylcarbamoyl)phenyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[[3-(methylcarbamoyl)phenyl]methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[3-(methylcarbamoyl)benzyl]amino]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=CC(=C2)C(=O)NC)C

Isomeric SMILES

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

InChI

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