N-[4-[(2-naphthalen-1-ylethanoylamino)carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[(2-naphthalen-1-ylethanoylamino)carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[[2-(1-naphthyl)acetyl]amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[(2-naphthalen-1-ylacetyl)amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[2-(1-naphthyl)acetyl]amino]carbamoyl]phenyl]butyramide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O3/c1-2-6-21(27)24-19-13-11-17(12-14-19)23(29)26-25-22(28)15-18-9-5-8-16-7-3-4-10-20(16)18/h3-5,7-14H,2,6,15H2,1H3,(H,24,27)(H,25,28)(H,26,29)