N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-4-(2-methylpropanoylamino)benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(isobutyrylamino)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

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