2-[(4-methoxyphenyl)carbonylamino]-N-propan-2-yl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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