(2S)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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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=C3)OCC(=O)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C22H22N2O4/c1-14(15-6-7-17-11-19(27-2)9-8-16(17)10-15)22(26)24-18-4-3-5-20(12-18)28-13-21(23)25/h3-12,14H,13H2,1-2H3,(H2,23,25)(H,24,26)/t14-/m0/s1