(2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(4-isopropylphenyl)propanamide CAS Name: (2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2R)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-p-cumenyl-propionamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)NC2=CC=C(C=C2)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)[C@H](C)C(=O)NC2=CC=C(C=C2)C(C)C)OC

InChI

InChI=1S/C23H32N2O3/c1-7-28-21-13-8-18(14-22(21)27-6)15-25(5)17(4)23(26)24-20-11-9-19(10-12-20)16(2)3/h8-14,16-17H,7,15H2,1-6H3,(H,24,26)/t17-/m1/s1