N-cyclopropyl-4-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-cyclopropyl-4-[(4-propoxybenzoyl)amino]benzamide CAS Name: N-cyclopropyl-4-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-cyclopropyl-4-[(4-propoxybenzoyl)amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H22N2O3/c1-2-13-25-18-11-5-15(6-12-18)20(24)21-16-7-3-14(4-8-16)19(23)22-17-9-10-17/h3-8,11-12,17H,2,9-10,13H2,1H3,(H,21,24)(H,22,23)