2-(3-benzamidopropanoylamino)-N-propan-2-yl-benzamide

Systemtic Name: 2-(3-benzamidopropanoylamino)-N-propan-2-yl-benzamide Openeye Name: 2-(3-benzamidopropanoylamino)-N-isopropyl-benzamide CAS Name: 2-[(3-benzamido-1-oxopropyl)amino]-N-propan-2-ylbenzamide IUPAC Name: 2-(3-benzamidopropanoylamino)-N-propan-2-ylbenzamide Traditional Name: 2-(3-benzamidopropanoylamino)-N-isopropyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

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