(2S)-N-(ethylcarbamoyl)-2-(7-methoxynaphthalen-2-yl)oxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-(7-methoxynaphthalen-2-yl)oxy-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-[(7-methoxy-2-naphthyl)oxy]-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[(7-methoxy-2-naphthalenyl)oxy]-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-(7-methoxynaphthalen-2-yl)oxy-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-(7-methoxy-2-naphthoxy)-2-phenyl-acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C22H22N2O4/c1-3-23-22(26)24-21(25)20(16-7-5-4-6-8-16)28-19-12-10-15-9-11-18(27-2)13-17(15)14-19/h4-14,20H,3H2,1-2H3,(H2,23,24,25,26)/t20-/m0/s1