N-cyclopropyl-2-[(4-pentoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[(4-pentoxyphenyl)carbonylamino]benzamide Openeye Name: N-cyclopropyl-2-[(4-pentoxybenzoyl)amino]benzamide CAS Name: N-cyclopropyl-2-[[oxo-(4-pentoxyphenyl)methyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[(4-pentoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-amoxybenzoyl)amino]-N-cyclopropyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C22H26N2O3/c1-2-3-6-15-27-18-13-9-16(10-14-18)21(25)24-20-8-5-4-7-19(20)22(26)23-17-11-12-17/h4-5,7-10,13-14,17H,2-3,6,11-12,15H2,1H3,(H,23,26)(H,24,25)