N-[2-(2-naphthalen-1-yloxyethanoylamino)phenyl]butanamide

Systemtic Name: N-[2-(2-naphthalen-1-yloxyethanoylamino)phenyl]butanamide Openeye Name: N-[2-[[2-(1-naphthyloxy)acetyl]amino]phenyl]butanamide CAS Name: N-[2-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[2-[(2-naphthalen-1-yloxyacetyl)amino]phenyl]butanamide Traditional Name: N-[2-[[2-(1-naphthoxy)acetyl]amino]phenyl]butyramide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O3/c1-2-8-21(25)23-18-12-5-6-13-19(18)24-22(26)15-27-20-14-7-10-16-9-3-4-11-17(16)20/h3-7,9-14H,2,8,15H2,1H3,(H,23,25)(H,24,26)