(2S)-2-(6-methoxynaphthalen-2-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H27NO2/c1-18(19-9-10-21-16-23(28-2)12-11-20(21)15-19)24(27)26-17-25(13-6-14-25)22-7-4-3-5-8-22/h3-5,7-12,15-16,18H,6,13-14,17H2,1-2H3,(H,26,27)/t18-/m0/s1