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

Systemtic Name: 4-(aminocarbonylamino)-N-(2-benzamidoethyl)benzamide Openeye Name: N-(2-benzamidoethyl)-4-ureido-benzamide CAS Name: N-(2-benzamidoethyl)-4-(carbamoylamino)benzamide IUPAC Name: N-(2-benzamidoethyl)-4-(carbamoylamino)benzamide Traditional Name: N-(2-benzamidoethyl)-4-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=C(C=C2)NC(=O)N

Isomeric SMILES

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

InChI

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