2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3)C

InChI

InChI=1S/C22H28N2O2/c1-4-18-7-5-6-16(2)22(18)23-21(25)15-24(19-10-11-19)14-17-8-12-20(26-3)13-9-17/h5-9,12-13,19H,4,10-11,14-15H2,1-3H3,(H,23,25)