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

Systemtic Name: N-[4-[(2-naphthalen-2-yloxyethanoylamino)carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[[2-(2-naphthyloxy)acetyl]amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[(2-naphthalen-2-yloxyacetyl)amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[2-(2-naphthoxy)acetyl]amino]carbamoyl]phenyl]butyramide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-2-5-21(27)24-19-11-8-17(9-12-19)23(29)26-25-22(28)15-30-20-13-10-16-6-3-4-7-18(16)14-20/h3-4,6-14H,2,5,15H2,1H3,(H,24,27)(H,25,28)(H,26,29)