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

Systemtic Name: 4-[(4-pentoxyphenyl)carbonylamino]-N-propyl-benzamide Openeye Name: 4-[(4-pentoxybenzoyl)amino]-N-propyl-benzamide CAS Name: 4-[[oxo-(4-pentoxyphenyl)methyl]amino]-N-propylbenzamide IUPAC Name: 4-[(4-pentoxybenzoyl)amino]-N-propylbenzamide Traditional Name: 4-[(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=C(C=C2)C(=O)NCCC

Isomeric SMILES

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

InChI

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