2-(3-benzamidopropanoylamino)-N-phenethyl-benzamide

Systemtic Name: 2-(3-benzamidopropanoylamino)-N-phenethyl-benzamide Openeye Name: 2-(3-benzamidopropanoylamino)-N-phenethyl-benzamide CAS Name: 2-[(3-benzamido-1-oxopropyl)amino]-N-phenethylbenzamide IUPAC Name: 2-(3-benzamidopropanoylamino)-N-phenethylbenzamide Traditional Name: 2-(3-benzamidopropanoylamino)-N-phenethyl-benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c29-23(16-18-26-24(30)20-11-5-2-6-12-20)28-22-14-8-7-13-21(22)25(31)27-17-15-19-9-3-1-4-10-19/h1-14H,15-18H2,(H,26,30)(H,27,31)(H,28,29)