2-[(4-chlorophenyl)carbonylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-(3-methoxypropyl)benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-24-12-4-11-20-18(23)15-5-2-3-6-16(15)21-17(22)13-7-9-14(19)10-8-13/h2-3,5-10H,4,11-12H2,1H3,(H,20,23)(H,21,22)