N-(4-acetamidophenyl)-4-[(aminocarbonylamino)methyl]benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-[(aminocarbonylamino)methyl]benzamide Openeye Name: N-(4-acetamidophenyl)-4-(ureidomethyl)benzamide CAS Name: N-(4-acetamidophenyl)-4-[(carbamoylamino)methyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-(4-acetamidophenyl)-4-(ureidomethyl)benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

InChI=1S/C17H18N4O3/c1-11(22)20-14-6-8-15(9-7-14)21-16(23)13-4-2-12(3-5-13)10-19-17(18)24/h2-9H,10H2,1H3,(H,20,22)(H,21,23)(H3,18,19,24)