N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]propanamide CAS Name: N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[4-(tetrahydrofurfuryloxy)benzyl]propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c26-22(12-13-24-23(27)15-18-5-2-1-3-6-18)25-16-19-8-10-20(11-9-19)29-17-21-7-4-14-28-21/h1-3,5-6,8-11,21H,4,7,12-17H2,(H,24,27)(H,25,26)