4-[[3-(aminocarbonylamino)-3-phenyl-propanoyl]amino]benzamide

Systemtic Name: 4-[[3-(aminocarbonylamino)-3-phenyl-propanoyl]amino]benzamide Openeye Name: 4-[(3-phenyl-3-ureido-propanoyl)amino]benzamide CAS Name: 4-[[3-(carbamoylamino)-1-oxo-3-phenylpropyl]amino]benzamide IUPAC Name: 4-[[3-(carbamoylamino)-3-phenylpropanoyl]amino]benzamide Traditional Name: 4-[(3-phenyl-3-ureido-propanoyl)amino]benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c18-16(23)12-6-8-13(9-7-12)20-15(22)10-14(21-17(19)24)11-4-2-1-3-5-11/h1-9,14H,10H2,(H2,18,23)(H,20,22)(H3,19,21,24)