4-[2-(dimethylamino)ethanoylamino]-N-(1-phenylbutyl)benzamide

Systemtic Name: 4-[2-(dimethylamino)ethanoylamino]-N-(1-phenylbutyl)benzamide Openeye Name: 4-[[2-(dimethylamino)acetyl]amino]-N-(1-phenylbutyl)benzamide CAS Name: 4-[[2-(dimethylamino)-1-oxoethyl]amino]-N-(1-phenylbutyl)benzamide IUPAC Name: 4-[[2-(dimethylamino)acetyl]amino]-N-(1-phenylbutyl)benzamide Traditional Name: 4-[[2-(dimethylamino)acetyl]amino]-N-(1-phenylbutyl)benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN(C)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN(C)C

InChI

InChI=1S/C21H27N3O2/c1-4-8-19(16-9-6-5-7-10-16)23-21(26)17-11-13-18(14-12-17)22-20(25)15-24(2)3/h5-7,9-14,19H,4,8,15H2,1-3H3,(H,22,25)(H,23,26)