3-(aminocarbonylamino)-N-(2-phenoxyethyl)-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-phenoxyethyl)-3-phenyl-propanamide Openeye Name: N-(2-phenoxyethyl)-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(2-phenoxyethyl)-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-(2-phenoxyethyl)-3-phenylpropanamide Traditional Name: N-(2-phenoxyethyl)-3-phenyl-3-ureido-propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCCOC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCCOC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C18H21N3O3/c19-18(23)21-16(14-7-3-1-4-8-14)13-17(22)20-11-12-24-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,22)(H3,19,21,23)