3-[(2-methoxyphenyl)-(2-naphthalen-2-yloxyethanoyl)amino]propanamide

Systemtic Name: 3-[(2-methoxyphenyl)-(2-naphthalen-2-yloxyethanoyl)amino]propanamide Openeye Name: 3-(2-methoxy-N-[2-(2-naphthyloxy)acetyl]anilino)propanamide CAS Name: 3-(2-methoxy-N-[2-(2-naphthalenyloxy)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(2-methoxy-N-(2-naphthalen-2-yloxyacetyl)anilino)propanamide Traditional Name: 3-(2-methoxy-N-[2-(2-naphthoxy)acetyl]anilino)propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC(=O)N)C(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC=C1N(CCC(=O)N)C(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O4/c1-27-20-9-5-4-8-19(20)24(13-12-21(23)25)22(26)15-28-18-11-10-16-6-2-3-7-17(16)14-18/h2-11,14H,12-13,15H2,1H3,(H2,23,25)