2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

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