2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-[(4-ethoxybenzyl)-methyl-amino]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N2O3/c1-4-31-24-14-10-20(11-15-24)18-28(2)19-25(29)27-26(21-8-6-5-7-9-21)22-12-16-23(30-3)17-13-22/h5-17,26H,4,18-19H2,1-3H3,(H,27,29)/t26-/m1/s1