2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[cyclopropyl-(4-ethylbenzyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)C3CC3

InChI

InChI=1S/C23H30N2O4/c1-5-16-6-8-17(9-7-16)14-25(19-10-11-19)15-22(26)24-18-12-20(27-2)23(29-4)21(13-18)28-3/h6-9,12-13,19H,5,10-11,14-15H2,1-4H3,(H,24,26)