(2R)-N-(4-acetamidophenyl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[(7-methoxy-2-naphthyl)oxy]propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[(7-methoxy-2-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(7-methoxy-2-naphthoxy)propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C22H22N2O4/c1-14(22(26)24-19-8-6-18(7-9-19)23-15(2)25)28-21-11-5-16-4-10-20(27-3)12-17(16)13-21/h4-14H,1-3H3,(H,23,25)(H,24,26)/t14-/m1/s1