2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[2-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(2-p-cumenylethyl)acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-18(2)21-8-4-19(5-9-21)14-15-25-24(27)17-26(22-10-11-22)16-20-6-12-23(28-3)13-7-20/h4-9,12-13,18,22H,10-11,14-17H2,1-3H3,(H,25,27)