3-[(4-chlorophenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[(4-chlorophenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[(4-chloroanilino)-oxomethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[(4-chlorophenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O3/c1-24-10-9-19-16(22)12-3-2-4-15(11-12)21-17(23)20-14-7-5-13(18)6-8-14/h2-8,11H,9-10H2,1H3,(H,19,22)(H2,20,21,23)