N-(2-methoxyphenyl)-2-[(4-methyl-2-oxidanyl-5-propan-2-yl-phenyl)methyl-propyl-amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(4-methyl-2-oxidanyl-5-propan-2-yl-phenyl)methyl-propyl-amino]ethanamide Openeye Name: 2-[(2-hydroxy-5-isopropyl-4-methyl-phenyl)methyl-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(2-hydroxy-4-methyl-5-propan-2-ylphenyl)methyl-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(2-hydroxy-4-methyl-5-propan-2-ylphenyl)methyl-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(2-hydroxy-5-isopropyl-4-methyl-benzyl)-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=C(C(=C1)C(C)C)C)O)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCN(CC1=C(C=C(C(=C1)C(C)C)C)O)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C23H32N2O3/c1-6-11-25(14-18-13-19(16(2)3)17(4)12-21(18)26)15-23(27)24-20-9-7-8-10-22(20)28-5/h7-10,12-13,16,26H,6,11,14-15H2,1-5H3,(H,24,27)