N,N-dimethyl-3-[[(4-pentoxyphenyl)carbonylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-3-[[(4-pentoxyphenyl)carbonylamino]methyl]benzamide Openeye Name: N,N-dimethyl-3-[[(4-pentoxybenzoyl)amino]methyl]benzamide CAS Name: N,N-dimethyl-3-[[[oxo-(4-pentoxyphenyl)methyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-3-[[(4-pentoxybenzoyl)amino]methyl]benzamide Traditional Name: 3-[[(4-amoxybenzoyl)amino]methyl]-N,N-dimethyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

InChI

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