4-(3-methylbutoxy)-N-[3-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 4-isopentyloxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 4-(3-methylbutoxy)-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 4-isoamoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

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