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N-(4,5-dimethoxy-7-methyl-naphthalen-1-yl)-N-[(2S)-1-(3,5-dimethoxyphenyl)propan-2-yl]ethanamide

N-(4,5-dimethoxy-7-methyl-naphthalen-1-yl)-N-[(2S)-1-(3,5-dimethoxyphenyl)propan-2-yl]ethanamide

Systemtic Name:N-(4,5-dimethoxy-7-methyl-naphthalen-1-yl)-N-[(2S)-1-(3,5-dimethoxyphenyl)propan-2-yl]ethanamide
Openeye Name:N-(4,5-dimethoxy-7-methyl-1-naphthyl)-N-[(1S)-2-(3,5-dimethoxyphenyl)-1-methyl-ethyl]acetamide
CAS Name:N-(4,5-dimethoxy-7-methyl-1-naphthalenyl)-N-[(2S)-1-(3,5-dimethoxyphenyl)propan-2-yl]acetamide
IUPAC Name:N-(4,5-dimethoxy-7-methylnaphthalen-1-yl)-N-[(2S)-1-(3,5-dimethoxyphenyl)propan-2-yl]acetamide
Traditional Name:N-(4,5-dimethoxy-7-methyl-1-naphthyl)-N-[(1S)-2-(3,5-dimethoxyphenyl)-1-methyl-ethyl]acetamide
Formula: C26H31NO5
MolecularWeight: 437.52804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2C(=C1)OC)OC)N(C(C)CC3=CC(=CC(=C3)OC)OC)C(=O)C


Isomeric SMILES

CC1=CC2=C(C=CC(=C2C(=C1)OC)OC)N([C@@H](C)CC3=CC(=CC(=C3)OC)OC)C(=O)C


InChI

InChI=1S/C26H31NO5/c1-16-10-22-23(8-9-24(31-6)26(22)25(11-16)32-7)27(18(3)28)17(2)12-19-13-20(29-4)15-21(14-19)30-5/h8-11,13-15,17H,12H2,1-7H3/t17-/m0/s1


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