2-[(3-chlorophenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O3/c1-25-11-5-10-20-17(23)15-8-2-3-9-16(15)22-18(24)21-14-7-4-6-13(19)12-14/h2-4,6-9,12H,5,10-11H2,1H3,(H,20,23)(H2,21,22,24)