3-methyl-N-[4-[(2-naphthalen-1-yloxyethanoylamino)carbamoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[(2-naphthalen-1-yloxyethanoylamino)carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[[2-(1-naphthyloxy)acetyl]amino]carbamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[(2-naphthalen-1-yloxyacetyl)amino]carbamoyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[[2-(1-naphthoxy)acetyl]amino]carbamoyl]phenyl]butyramide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H25N3O4/c1-16(2)14-22(28)25-19-12-10-18(11-13-19)24(30)27-26-23(29)15-31-21-9-5-7-17-6-3-4-8-20(17)21/h3-13,16H,14-15H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)