N-[4-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-3-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-1-methyl-propyl]benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-17(25-24(28)19-7-5-4-6-8-19)13-23(27)26(2)16-18-9-10-21-15-22(29-3)12-11-20(21)14-18/h4-12,14-15,17H,13,16H2,1-3H3,(H,25,28)