2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC=C1C(C)C)C)C(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC=C1C(C)C)C)C(C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C23H32N2O2/c1-7-25(18(5)19-11-9-12-20(14-19)27-6)15-22(26)24-23-17(4)10-8-13-21(23)16(2)3/h8-14,16,18H,7,15H2,1-6H3,(H,24,26)