N-(4-acetamidophenyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(phenylcarbamoylamino)propanamide CAS Name: N-(4-acetamidophenyl)-3-[[anilino(oxo)methyl]amino]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(phenylcarbamoylamino)propionamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O3/c1-13(23)20-15-7-9-16(10-8-15)21-17(24)11-12-19-18(25)22-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,20,23)(H,21,24)(H2,19,22,25)