2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-[(2,4-dimethoxybenzyl)-methyl-amino]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN(C)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CN(C)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H28N2O3/c1-17(21-11-7-9-18-8-5-6-10-22(18)21)25-24(27)16-26(2)15-19-12-13-20(28-3)14-23(19)29-4/h5-14,17H,15-16H2,1-4H3,(H,25,27)/t17-/m1/s1