(2S)-2-(6-methoxynaphthalen-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(3,4,5-trimethoxybenzyl)propionamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H27NO5/c1-15(17-6-7-19-13-20(27-2)9-8-18(19)12-17)24(26)25-14-16-10-21(28-3)23(30-5)22(11-16)29-4/h6-13,15H,14H2,1-5H3,(H,25,26)/t15-/m0/s1