3-acetamido-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide

Systemtic Name: 3-acetamido-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide Openeye Name: 3-acetamido-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide CAS Name: 3-acetamido-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide IUPAC Name: 3-acetamido-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide Traditional Name: 3-acetamido-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-5-26-19-11-10-16(13-20(19)27-6-2)14(3)22-21(25)17-8-7-9-18(12-17)23-15(4)24/h7-14H,5-6H2,1-4H3,(H,22,25)(H,23,24)