3-[2-(4-butylphenyl)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-(4-butylphenyl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(4-butylphenyl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(4-butylphenyl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(4-butylphenyl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(4-butylphenyl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C21H26N2O2/c1-4-5-7-16-10-12-17(13-11-16)14-20(24)22-19-9-6-8-18(15-19)21(25)23(2)3/h6,8-13,15H,4-5,7,14H2,1-3H3,(H,22,24)