2-(3-methylbutoxy)-N-[3-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-(3-methylbutoxy)-N-[3-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[3-(benzylcarbamoyl)phenyl]-2-isopentyloxy-benzamide CAS Name: 2-(3-methylbutoxy)-N-[3-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[3-(benzylcarbamoyl)phenyl]-2-(3-methylbutoxy)benzamide Traditional Name: N-[3-(benzylcarbamoyl)phenyl]-2-isoamoxy-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-19(2)15-16-31-24-14-7-6-13-23(24)26(30)28-22-12-8-11-21(17-22)25(29)27-18-20-9-4-3-5-10-20/h3-14,17,19H,15-16,18H2,1-2H3,(H,27,29)(H,28,30)