3-(3-methylbutoxy)-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide

Systemtic Name: 3-(3-methylbutoxy)-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: 3-isopentyloxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: 3-(3-methylbutoxy)-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]benzamide IUPAC Name: 3-(3-methylbutoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Traditional Name: 3-isoamoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-19(2)14-15-31-24-13-6-8-20(16-24)26(30)28-22-10-7-9-21(17-22)27-25(29)18-32-23-11-4-3-5-12-23/h3-13,16-17,19H,14-15,18H2,1-2H3,(H,27,29)(H,28,30)