3-(4-benzamidobutanoylamino)-N,N-dimethyl-benzamide

Systemtic Name: 3-(4-benzamidobutanoylamino)-N,N-dimethyl-benzamide Openeye Name: 3-(4-benzamidobutanoylamino)-N,N-dimethyl-benzamide CAS Name: 3-[(4-benzamido-1-oxobutyl)amino]-N,N-dimethylbenzamide IUPAC Name: 3-(4-benzamidobutanoylamino)-N,N-dimethylbenzamide Traditional Name: 3-(4-benzamidobutanoylamino)-N,N-dimethyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-23(2)20(26)16-10-6-11-17(14-16)22-18(24)12-7-13-21-19(25)15-8-4-3-5-9-15/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,21,25)(H,22,24)