3-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]-N,2-dimethyl-benzamide Openeye Name: 3-[[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[(2S)-2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]amino]-N,2-dimethyl-benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)NC

InChI

InChI=1S/C23H24N2O3/c1-14(16-8-9-18-13-19(28-4)11-10-17(18)12-16)22(26)25-21-7-5-6-20(15(21)2)23(27)24-3/h5-14H,1-4H3,(H,24,27)(H,25,26)/t14-/m0/s1