3-(3-benzamidobutanoylamino)-N-propyl-benzamide

Systemtic Name: 3-(3-benzamidobutanoylamino)-N-propyl-benzamide Openeye Name: 3-(3-benzamidobutanoylamino)-N-propyl-benzamide CAS Name: 3-[(3-benzamido-1-oxobutyl)amino]-N-propylbenzamide IUPAC Name: 3-(3-benzamidobutanoylamino)-N-propylbenzamide Traditional Name: 3-(3-benzamidobutanoylamino)-N-propyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-3-12-22-20(26)17-10-7-11-18(14-17)24-19(25)13-15(2)23-21(27)16-8-5-4-6-9-16/h4-11,14-15H,3,12-13H2,1-2H3,(H,22,26)(H,23,27)(H,24,25)