N-[4-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[(2S)-2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]amino]phenyl]-2-methyl-propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)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)NC3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C24H26N2O3/c1-15(2)23(27)25-20-8-10-21(11-9-20)26-24(28)16(3)17-5-6-19-14-22(29-4)12-7-18(19)13-17/h5-16H,1-4H3,(H,25,27)(H,26,28)/t16-/m0/s1