N-(4-phenoxybutyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(4-phenoxybutyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(4-phenoxybutyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-(4-phenoxybutyl)propanamide IUPAC Name: N-(4-phenoxybutyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-phenoxybutyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCCCCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCCCCOC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c24-20(13-15-23-21(25)17-18-9-3-1-4-10-18)22-14-7-8-16-26-19-11-5-2-6-12-19/h1-6,9-12H,7-8,13-17H2,(H,22,24)(H,23,25)