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

Systemtic Name: N-ethyl-2-[(4-pentoxyphenyl)carbonylamino]benzamide Openeye Name: N-ethyl-2-[(4-pentoxybenzoyl)amino]benzamide CAS Name: N-ethyl-2-[[oxo-(4-pentoxyphenyl)methyl]amino]benzamide IUPAC Name: N-ethyl-2-[(4-pentoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-amoxybenzoyl)amino]-N-ethyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-3-5-8-15-26-17-13-11-16(12-14-17)20(24)23-19-10-7-6-9-18(19)21(25)22-4-2/h6-7,9-14H,3-5,8,15H2,1-2H3,(H,22,25)(H,23,24)