(2S)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-N-mesityl-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propionamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)C

InChI

InChI=1S/C25H30N2O2/c1-16-11-17(2)24(18(3)12-16)26-25(28)19(4)27(5)15-20-7-8-22-14-23(29-6)10-9-21(22)13-20/h7-14,19H,15H2,1-6H3,(H,26,28)/t19-/m0/s1