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

Systemtic Name: 3-[2-naphthalen-2-yloxyethanoyl(phenyl)amino]propanamide Openeye Name: 3-(N-[2-(2-naphthyloxy)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(2-naphthalenyloxy)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-(2-naphthalen-2-yloxyacetyl)anilino)propanamide Traditional Name: 3-(N-[2-(2-naphthoxy)acetyl]anilino)propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c22-20(24)12-13-23(18-8-2-1-3-9-18)21(25)15-26-19-11-10-16-6-4-5-7-17(16)14-19/h1-11,14H,12-13,15H2,(H2,22,24)