N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[[4-(m-tolylmethoxy)phenyl]methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-(3-methylbenzyl)oxybenzyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-20-6-5-9-23(16-20)19-31-24-12-10-22(11-13-24)18-28-25(29)14-15-27-26(30)17-21-7-3-2-4-8-21/h2-13,16H,14-15,17-19H2,1H3,(H,27,30)(H,28,29)