3-[(4-ethoxyphenyl)carbonylamino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)carbonylamino]-N-propan-2-yl-benzamide Openeye Name: 3-[(4-ethoxybenzoyl)amino]-N-isopropyl-benzamide CAS Name: 3-[[(4-ethoxyphenyl)-oxomethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[(4-ethoxybenzoyl)amino]-N-propan-2-ylbenzamide Traditional Name: 3-[(4-ethoxybenzoyl)amino]-N-isopropyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C

InChI

InChI=1S/C19H22N2O3/c1-4-24-17-10-8-14(9-11-17)18(22)21-16-7-5-6-15(12-16)19(23)20-13(2)3/h5-13H,4H2,1-3H3,(H,20,23)(H,21,22)