N-methyl-4-[[methyl-(4-pentoxyphenyl)carbonyl-amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-(4-pentoxyphenyl)carbonyl-amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-(4-pentoxybenzoyl)amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[oxo-(4-pentoxyphenyl)methyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-(4-pentoxybenzoyl)amino]methyl]benzamide Traditional Name: 4-[[(4-amoxybenzoyl)-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

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