2-(3-benzamidobutanoylamino)-N-cyclopropyl-benzamide

Systemtic Name: 2-(3-benzamidobutanoylamino)-N-cyclopropyl-benzamide Openeye Name: 2-(3-benzamidobutanoylamino)-N-cyclopropyl-benzamide CAS Name: 2-[(3-benzamido-1-oxobutyl)amino]-N-cyclopropylbenzamide IUPAC Name: 2-(3-benzamidobutanoylamino)-N-cyclopropylbenzamide Traditional Name: 2-(3-benzamidobutanoylamino)-N-cyclopropyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1C(=O)NC2CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC=CC=C1C(=O)NC2CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-14(22-20(26)15-7-3-2-4-8-15)13-19(25)24-18-10-6-5-9-17(18)21(27)23-16-11-12-16/h2-10,14,16H,11-13H2,1H3,(H,22,26)(H,23,27)(H,24,25)