3-[(4-methoxyphenyl)-(2-naphthalen-1-yloxyethanoyl)amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-(2-naphthalen-1-yloxyethanoyl)amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-(1-naphthyloxy)acetyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-(1-naphthalenyloxy)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-(2-naphthalen-1-yloxyacetyl)anilino)propanamide Traditional Name: 3-(4-methoxy-N-[2-(1-naphthoxy)acetyl]anilino)propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)COC2=CC=CC3=CC=CC=C32

InChI

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