N-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[(4-ethylbenzyl)-methyl-amino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-6-15-7-9-16(10-8-15)14-24(2)20(25)13-23-22(26)17-11-18(27-3)21(29-5)19(12-17)28-4/h7-12H,6,13-14H2,1-5H3,(H,23,26)