N-[1-(2,5-dimethylphenyl)ethyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-3,4,5-triethoxy-benzamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-3,4,5-triethoxybenzamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-3,4,5-triethoxy-benzamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4/c1-7-26-20-13-18(14-21(27-8-2)22(20)28-9-3)23(25)24-17(6)19-12-15(4)10-11-16(19)5/h10-14,17H,7-9H2,1-6H3,(H,24,25)