N-(2-methyl-1-phenyl-propyl)-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-(2-methyl-1-phenylpropyl)-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-(2-methyl-1-phenyl-propyl)-2-[(2-phenoxyacetyl)amino]propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-15(2)20(17-10-6-4-7-11-17)23-21(25)16(3)22-19(24)14-26-18-12-8-5-9-13-18/h4-13,15-16,20H,14H2,1-3H3,(H,22,24)(H,23,25)