N-butan-2-yl-3-[(4-pentoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-butan-2-yl-3-[(4-pentoxyphenyl)carbonylamino]benzamide Openeye Name: 3-[(4-pentoxybenzoyl)amino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-3-[[oxo-(4-pentoxyphenyl)methyl]amino]benzamide IUPAC Name: N-butan-2-yl-3-[(4-pentoxybenzoyl)amino]benzamide Traditional Name: 3-[(4-amoxybenzoyl)amino]-N-sec-butyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)CC

InChI

InChI=1S/C23H30N2O3/c1-4-6-7-15-28-21-13-11-18(12-14-21)22(26)25-20-10-8-9-19(16-20)23(27)24-17(3)5-2/h8-14,16-17H,4-7,15H2,1-3H3,(H,24,27)(H,25,26)