2-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]-N-methyl-benzamide

Systemtic Name: 2-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]-N-methyl-benzamide Openeye Name: 2-[[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]amino]-N-methyl-benzamide CAS Name: 2-[[(2S)-2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 2-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]-N-methylbenzamide Traditional Name: 2-[[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]amino]-N-methyl-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=CC=C3C(=O)NC

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=CC=C3C(=O)NC

InChI

InChI=1S/C22H22N2O3/c1-14(15-8-9-17-13-18(27-3)11-10-16(17)12-15)21(25)24-20-7-5-4-6-19(20)22(26)23-2/h4-14H,1-3H3,(H,23,26)(H,24,25)/t14-/m0/s1