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

Systemtic Name: N-methyl-4-[(4-pentoxyphenyl)carbonylamino]benzamide Openeye Name: N-methyl-4-[(4-pentoxybenzoyl)amino]benzamide CAS Name: N-methyl-4-[[oxo-(4-pentoxyphenyl)methyl]amino]benzamide IUPAC Name: N-methyl-4-[(4-pentoxybenzoyl)amino]benzamide Traditional Name: 4-[(4-amoxybenzoyl)amino]-N-methyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-3-4-5-14-25-18-12-8-16(9-13-18)20(24)22-17-10-6-15(7-11-17)19(23)21-2/h6-13H,3-5,14H2,1-2H3,(H,21,23)(H,22,24)