3-(3-methylbutoxy)-N-[4-(naphthalen-1-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-(3-methylbutoxy)-N-[4-(naphthalen-1-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-isopentyloxy-N-[4-(1-naphthylcarbamoyl)phenyl]benzamide CAS Name: 3-(3-methylbutoxy)-N-[4-[(1-naphthalenylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-(3-methylbutoxy)-N-[4-(naphthalen-1-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-isoamoxy-N-[4-(1-naphthylcarbamoyl)phenyl]benzamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H28N2O3/c1-20(2)17-18-34-25-10-5-9-23(19-25)29(33)30-24-15-13-22(14-16-24)28(32)31-27-12-6-8-21-7-3-4-11-26(21)27/h3-16,19-20H,17-18H2,1-2H3,(H,30,33)(H,31,32)