(2S)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-(4-ethylphenyl)propionamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N(C)CC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)N(C)CC2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C22H30N2O3/c1-6-17-8-11-19(12-9-17)23-22(25)16(3)24(4)15-18-10-13-20(27-7-2)21(14-18)26-5/h8-14,16H,6-7,15H2,1-5H3,(H,23,25)/t16-/m0/s1