3-(aminocarbonylamino)-N-(2-benzamidoethyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-benzamidoethyl)benzamide Openeye Name: N-(2-benzamidoethyl)-3-ureido-benzamide CAS Name: N-(2-benzamidoethyl)-3-(carbamoylamino)benzamide IUPAC Name: N-(2-benzamidoethyl)-3-(carbamoylamino)benzamide Traditional Name: N-(2-benzamidoethyl)-3-ureido-benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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