N-[4-(2-naphthalen-2-yloxyethanoylamino)phenyl]butanamide

Systemtic Name: N-[4-(2-naphthalen-2-yloxyethanoylamino)phenyl]butanamide Openeye Name: N-[4-[[2-(2-naphthyloxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]butanamide Traditional Name: N-[4-[[2-(2-naphthoxy)acetyl]amino]phenyl]butyramide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

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