N-(3-methyl-1-phenyl-butyl)-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-(3-methyl-1-phenylbutyl)-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-2-[(2-phenoxyacetyl)amino]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C(C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C(C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-16(2)14-20(18-10-6-4-7-11-18)24-22(26)17(3)23-21(25)15-27-19-12-8-5-9-13-19/h4-13,16-17,20H,14-15H2,1-3H3,(H,23,25)(H,24,26)