N-phenethyl-3-(2-phenylethanoylamino)-N-(phenylmethyl)propanamide

Systemtic Name: N-phenethyl-3-(2-phenylethanoylamino)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-phenethyl-3-[(2-phenylacetyl)amino]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-phenethyl-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-benzyl-N-phenethyl-3-[(2-phenylacetyl)amino]propionamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2/c29-25(20-23-12-6-2-7-13-23)27-18-16-26(30)28(21-24-14-8-3-9-15-24)19-17-22-10-4-1-5-11-22/h1-15H,16-21H2,(H,27,29)