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

Systemtic Name: N-methyl-2-[(4-pentoxyphenyl)carbonylamino]benzamide Openeye Name: N-methyl-2-[(4-pentoxybenzoyl)amino]benzamide CAS Name: N-methyl-2-[[oxo-(4-pentoxyphenyl)methyl]amino]benzamide IUPAC Name: N-methyl-2-[(4-pentoxybenzoyl)amino]benzamide Traditional Name: 2-[(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=CC=C2C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-3-4-7-14-25-16-12-10-15(11-13-16)19(23)22-18-9-6-5-8-17(18)20(24)21-2/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,21,24)(H,22,23)