N'-(4-aminocarbonylphenyl)-N-(3-phenylpropyl)ethanediamide

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-(3-phenylpropyl)ethanediamide Openeye Name: N'-(4-carbamoylphenyl)-N-(3-phenylpropyl)oxamide CAS Name: N'-(4-carbamoylphenyl)-N-(3-phenylpropyl)oxamide IUPAC Name: N'-(4-carbamoylphenyl)-N-(3-phenylpropyl)oxamide Traditional Name: N'-(4-carbamoylphenyl)-N-(3-phenylpropyl)oxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H19N3O3/c19-16(22)14-8-10-15(11-9-14)21-18(24)17(23)20-12-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-11H,4,7,12H2,(H2,19,22)(H,20,23)(H,21,24)