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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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