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

Systemtic Name: N-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-(m-anisylamino)ethyl]-3,4-dimethyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13-7-8-16(9-14(13)2)19(23)21-12-18(22)20-11-15-5-4-6-17(10-15)24-3/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)