3-[(4-methoxyphenyl)carbonylamino]-N-propyl-benzamide

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-N-propyl-benzamide Openeye Name: 3-[(4-methoxybenzoyl)amino]-N-propyl-benzamide CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 3-[(4-methoxybenzoyl)amino]-N-propylbenzamide Traditional Name: 3-(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=C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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