3-(aminocarbonylamino)-N-(3-ethanoylphenyl)-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3-ethanoylphenyl)-3-phenyl-propanamide Openeye Name: N-(3-acetylphenyl)-3-phenyl-3-ureido-propanamide CAS Name: N-(3-acetylphenyl)-3-(carbamoylamino)-3-phenylpropanamide IUPAC Name: N-(3-acetylphenyl)-3-(carbamoylamino)-3-phenylpropanamide Traditional Name: N-(3-acetylphenyl)-3-phenyl-3-ureido-propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C18H19N3O3/c1-12(22)14-8-5-9-15(10-14)20-17(23)11-16(21-18(19)24)13-6-3-2-4-7-13/h2-10,16H,11H2,1H3,(H,20,23)(H3,19,21,24)