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

Systemtic Name: N-propan-2-yl-3-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-isopropyl-3-[(4-propoxybenzoyl)amino]benzamide CAS Name: 3-[[oxo-(4-propoxyphenyl)methyl]amino]-N-propan-2-ylbenzamide IUPAC Name: N-propan-2-yl-3-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-isopropyl-3-[(4-propoxybenzoyl)amino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C

InChI

InChI=1S/C20H24N2O3/c1-4-12-25-18-10-8-15(9-11-18)19(23)22-17-7-5-6-16(13-17)20(24)21-14(2)3/h5-11,13-14H,4,12H2,1-3H3,(H,21,24)(H,22,23)