2-[3-(3,4-diethoxyphenyl)propanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[3-(3,4-diethoxyphenyl)propanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[3-(3,4-diethoxyphenyl)propanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[3-(3,4-diethoxyphenyl)-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[3-(3,4-diethoxyphenyl)propanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[3-(3,4-diethoxyphenyl)propanoylamino]-N-(1-phenylethyl)benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)OCC

InChI

InChI=1S/C28H32N2O4/c1-4-33-25-17-15-21(19-26(25)34-5-2)16-18-27(31)30-24-14-10-9-13-23(24)28(32)29-20(3)22-11-7-6-8-12-22/h6-15,17,19-20H,4-5,16,18H2,1-3H3,(H,29,32)(H,30,31)