N-[1-(3-acetamidophenyl)ethyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3,4,5-triethoxy-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3,4,5-triethoxybenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3,4,5-triethoxy-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C23H30N2O5/c1-6-28-20-13-18(14-21(29-7-2)22(20)30-8-3)23(27)24-15(4)17-10-9-11-19(12-17)25-16(5)26/h9-15H,6-8H2,1-5H3,(H,24,27)(H,25,26)