(2S)-N-[4-(furan-2-yl)butan-2-yl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[4-(furan-2-yl)butan-2-yl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[3-(2-furyl)-1-methyl-propyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[4-(2-furanyl)butan-2-yl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[4-(furan-2-yl)butan-2-yl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[3-(2-furyl)-1-methyl-propyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC(C)CCC3=CC=CO3

InChI

InChI=1S/C22H25NO3/c1-15(6-10-20-5-4-12-26-20)23-22(24)16(2)17-7-8-19-14-21(25-3)11-9-18(19)13-17/h4-5,7-9,11-16H,6,10H2,1-3H3,(H,23,24)/t15?,16-/m0/s1