(2R)-2-(2-methanoyl-4-methoxy-phenoxy)-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-(2-methanoyl-4-methoxy-phenoxy)-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-(2-formyl-4-methoxy-phenoxy)-N-(1-naphthyl)propanamide CAS Name: (2R)-2-(2-formyl-4-methoxyphenoxy)-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-(2-formyl-4-methoxyphenoxy)-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-(2-formyl-4-methoxy-phenoxy)-N-(1-naphthyl)propionamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=C(C=C(C=C3)OC)C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)OC3=C(C=C(C=C3)OC)C=O

InChI

InChI=1S/C21H19NO4/c1-14(26-20-11-10-17(25-2)12-16(20)13-23)21(24)22-19-9-5-7-15-6-3-4-8-18(15)19/h3-14H,1-2H3,(H,22,24)/t14-/m1/s1