2-[(4-methoxyphenyl)carbonylamino]-N-propyl-benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-propyl-benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-propyl-benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-propylbenzamide Traditional Name: 2-(p-anisoylamino)-N-propyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-3-12-19-18(22)15-6-4-5-7-16(15)20-17(21)13-8-10-14(23-2)11-9-13/h4-11H,3,12H2,1-2H3,(H,19,22)(H,20,21)