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

Systemtic Name: N-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl]-3,4-dimethyl-benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)C

InChI

InChI=1S/C24H26N2O3/c1-16-5-7-21(11-17(16)2)24(28)25-14-23(27)26(3)15-18-6-8-20-13-22(29-4)10-9-19(20)12-18/h5-13H,14-15H2,1-4H3,(H,25,28)