2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(2,6-diethylphenyl)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C23H30N2O2/c1-4-18-7-6-8-19(5-2)23(18)24-22(26)16-25(20-11-12-20)15-17-9-13-21(27-3)14-10-17/h6-10,13-14,20H,4-5,11-12,15-16H2,1-3H3,(H,24,26)