2-phenethyl-N-phenylmethoxy-N'-(3-phenylpropyl)propanediamide

Systemtic Name: 2-phenethyl-N-phenylmethoxy-N'-(3-phenylpropyl)propanediamide Openeye Name: N-benzyloxy-2-phenethyl-N'-(3-phenylpropyl)propanediamide CAS Name: 2-phenethyl-N-phenylmethoxy-N'-(3-phenylpropyl)propanediamide IUPAC Name: 2-phenethyl-N-phenylmethoxy-N'-(3-phenylpropyl)propanediamide Traditional Name: N-benzoxy-2-phenethyl-N'-(3-phenylpropyl)malonamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C(CCC2=CC=CC=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C(CCC2=CC=CC=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c30-26(28-20-10-17-22-11-4-1-5-12-22)25(19-18-23-13-6-2-7-14-23)27(31)29-32-21-24-15-8-3-9-16-24/h1-9,11-16,25H,10,17-21H2,(H,28,30)(H,29,31)