N-cyclopropyl-3-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-cyclopropyl-3-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-cyclopropyl-3-(p-anisoylamino)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H18N2O3/c1-23-16-9-5-12(6-10-16)17(21)20-15-4-2-3-13(11-15)18(22)19-14-7-8-14/h2-6,9-11,14H,7-8H2,1H3,(H,19,22)(H,20,21)