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

Systemtic Name: 3-[(4-pentoxyphenyl)carbonylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[(4-pentoxybenzoyl)amino]benzamide CAS Name: 3-[[oxo-(4-pentoxyphenyl)methyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[(4-pentoxybenzoyl)amino]-N-propan-2-ylbenzamide Traditional Name: 3-[(4-amoxybenzoyl)amino]-N-isopropyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-5-6-14-27-20-12-10-17(11-13-20)21(25)24-19-9-7-8-18(15-19)22(26)23-16(2)3/h7-13,15-16H,4-6,14H2,1-3H3,(H,23,26)(H,24,25)