3-[(4-pentoxyphenyl)carbonylamino]-N-propyl-benzamide

Systemtic Name: 3-[(4-pentoxyphenyl)carbonylamino]-N-propyl-benzamide Openeye Name: 3-[(4-pentoxybenzoyl)amino]-N-propyl-benzamide CAS Name: 3-[[oxo-(4-pentoxyphenyl)methyl]amino]-N-propylbenzamide IUPAC Name: 3-[(4-pentoxybenzoyl)amino]-N-propylbenzamide Traditional Name: 3-[(4-amoxybenzoyl)amino]-N-propyl-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)NCCC

Isomeric SMILES

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

InChI

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