4-[[2-(4-butylphenyl)ethanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-(4-butylphenyl)ethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[2-(4-butylphenyl)acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[2-(4-butylphenyl)-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[2-(4-butylphenyl)acetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[2-(4-butylphenyl)acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C22H28N2O2/c1-4-5-6-17-7-9-18(10-8-17)15-21(25)23-16-19-11-13-20(14-12-19)22(26)24(2)3/h7-14H,4-6,15-16H2,1-3H3,(H,23,25)