2-[(3-methoxyphenyl)carbonylamino]-N-propyl-benzamide

Systemtic Name: 2-[(3-methoxyphenyl)carbonylamino]-N-propyl-benzamide Openeye Name: 2-[(3-methoxybenzoyl)amino]-N-propyl-benzamide CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[(3-methoxybenzoyl)amino]-N-propylbenzamide Traditional Name: 2-(m-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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