N-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[(6-methoxy-2-naphthyl)methylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[(6-methoxy-2-naphthalenyl)methylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[(6-methoxy-2-naphthyl)methylamino]ethyl]-3,4-dimethyl-benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC)C

InChI

InChI=1S/C23H24N2O3/c1-15-4-6-20(10-16(15)2)23(27)25-14-22(26)24-13-17-5-7-19-12-21(28-3)9-8-18(19)11-17/h4-12H,13-14H2,1-3H3,(H,24,26)(H,25,27)