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

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-30-23-13-12-22(18-21(23)16-19-8-4-2-5-9-19)27-24(28)14-15-26-25(29)17-20-10-6-3-7-11-20/h2-13,18H,14-17H2,1H3,(H,26,29)(H,27,28)