4-(3-benzamidopropanoylamino)-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-(3-benzamidopropanoylamino)-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-(3-benzamidopropanoylamino)-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[(3-benzamido-1-oxopropyl)amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-(3-benzamidopropanoylamino)-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-(3-benzamidopropanoylamino)-N-p-phenetyl-benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-2-32-22-14-12-21(13-15-22)28-25(31)19-8-10-20(11-9-19)27-23(29)16-17-26-24(30)18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,26,30)(H,27,29)(H,28,31)