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

Systemtic Name: 3-[2-naphthalen-1-yloxyethanoyl(phenyl)amino]propanamide Openeye Name: 3-(N-[2-(1-naphthyloxy)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(1-naphthalenyloxy)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-(2-naphthalen-1-yloxyacetyl)anilino)propanamide Traditional Name: 3-(N-[2-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

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