(2R)-N-(cyclohexylcarbamoyl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(7-methoxy-2-naphthyl)oxy]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[(7-methoxy-2-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-(7-methoxy-2-naphthoxy)propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C21H26N2O4/c1-14(20(24)23-21(25)22-17-6-4-3-5-7-17)27-19-11-9-15-8-10-18(26-2)12-16(15)13-19/h8-14,17H,3-7H2,1-2H3,(H2,22,23,24,25)/t14-/m1/s1