3-(2,2-dimethylpropanoylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[(6-methoxy-2-naphthyl)methyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[(6-methoxy-2-naphthalenyl)methyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-3-(pivaloylamino)benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

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