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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c25-21(14-15-23-22(26)16-17-6-2-1-3-7-17)24-18-10-12-20(13-11-18)27-19-8-4-5-9-19/h1-3,6-7,10-13,19H,4-5,8-9,14-16H2,(H,23,26)(H,24,25)