(2S)-2-(6-methoxynaphthalen-2-yl)-N-(5-methylhexan-2-yl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(5-methylhexan-2-yl)propanamide Openeye Name: (2S)-N-(1,4-dimethylpentyl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-(5-methylhexan-2-yl)propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(5-methylhexan-2-yl)propanamide Traditional Name: (2S)-N-(1,4-dimethylpentyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C(C)C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC(C)CCC(C)C

InChI

InChI=1S/C21H29NO2/c1-14(2)6-7-15(3)22-21(23)16(4)17-8-9-19-13-20(24-5)11-10-18(19)12-17/h8-16H,6-7H2,1-5H3,(H,22,23)/t15?,16-/m0/s1