4-[(3-chlorophenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-[(3-chlorophenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[(3-chlorophenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[(3-chloroanilino)-oxomethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[(3-chlorophenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[(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=C(C=C1)NC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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