N-[2-[[3-(aminocarbonylamino)-3-phenyl-propanoyl]amino]ethyl]benzamide

Systemtic Name: N-[2-[[3-(aminocarbonylamino)-3-phenyl-propanoyl]amino]ethyl]benzamide Openeye Name: N-[2-[(3-phenyl-3-ureido-propanoyl)amino]ethyl]benzamide CAS Name: N-[2-[[3-(carbamoylamino)-1-oxo-3-phenylpropyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[3-(carbamoylamino)-3-phenylpropanoyl]amino]ethyl]benzamide Traditional Name: N-[2-[(3-phenyl-3-ureido-propanoyl)amino]ethyl]benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c20-19(26)23-16(14-7-3-1-4-8-14)13-17(24)21-11-12-22-18(25)15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,21,24)(H,22,25)(H3,20,23,26)