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

Systemtic Name: N-[[4-(3-methylbutoxy)phenyl]-(2-phenylethanoylamino)methyl]-2-phenyl-ethanamide Openeye Name: N-[(4-isopentyloxyphenyl)-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide CAS Name: N-[[4-(3-methylbutoxy)phenyl]-[(1-oxo-2-phenylethyl)amino]methyl]-2-phenylacetamide IUPAC Name: N-[[4-(3-methylbutoxy)phenyl]-[(2-phenylacetyl)amino]methyl]-2-phenylacetamide Traditional Name: N-[(4-isoamoxyphenyl)-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-21(2)17-18-33-25-15-13-24(14-16-25)28(29-26(31)19-22-9-5-3-6-10-22)30-27(32)20-23-11-7-4-8-12-23/h3-16,21,28H,17-20H2,1-2H3,(H,29,31)(H,30,32)