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

Systemtic Name: 4-(3-acetamidopropanoylamino)-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-(3-acetamidopropanoylamino)-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[(3-acetamido-1-oxopropyl)amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-(3-acetamidopropanoylamino)-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-(3-acetamidopropanoylamino)-N-p-phenetyl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-3-27-18-10-8-17(9-11-18)23-20(26)15-4-6-16(7-5-15)22-19(25)12-13-21-14(2)24/h4-11H,3,12-13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)