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

Systemtic Name: 3-[2-naphthalen-2-yloxyethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(2-naphthyloxy)acetyl]amino]propanamide CAS Name: 3-[[2-(2-naphthalenyloxy)-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-(2-naphthalen-2-yloxyacetyl)amino]propanamide Traditional Name: 3-[benzyl-[2-(2-naphthoxy)acetyl]amino]propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O3/c23-21(25)12-13-24(15-17-6-2-1-3-7-17)22(26)16-27-20-11-10-18-8-4-5-9-19(18)14-20/h1-11,14H,12-13,15-16H2,(H2,23,25)