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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-3-5-6-15-26-19-13-9-17(10-14-19)21(25)23-18-11-7-16(8-12-18)20(24)22-4-2/h7-14H,3-6,15H2,1-2H3,(H,22,24)(H,23,25)