2-(2-phenoxyethanoylamino)-N-(3-phenylmethoxypropyl)propanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(3-phenylmethoxypropyl)propanamide Openeye Name: N-(3-benzyloxypropyl)-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(3-phenylmethoxypropyl)propanamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(3-phenylmethoxypropyl)propanamide Traditional Name: N-(3-benzoxypropyl)-2-[(2-phenoxyacetyl)amino]propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCCCOCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4/c1-17(23-20(24)16-27-19-11-6-3-7-12-19)21(25)22-13-8-14-26-15-18-9-4-2-5-10-18/h2-7,9-12,17H,8,13-16H2,1H3,(H,22,25)(H,23,24)