4-[(aminocarbonylamino)methyl]-N-[2-(4-chlorophenyl)ethyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[2-(4-chlorophenyl)ethyl]benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[2-(4-chlorophenyl)ethyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[2-(4-chlorophenyl)ethyl]benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(ureidomethyl)benzamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)CNC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)CNC(=O)N)Cl

InChI

InChI=1S/C17H18ClN3O2/c18-15-7-3-12(4-8-15)9-10-20-16(22)14-5-1-13(2-6-14)11-21-17(19)23/h1-8H,9-11H2,(H,20,22)(H3,19,21,23)