3-methyl-N-[4-[(2-phenoxyethanoylamino)carbamoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[(2-phenoxyethanoylamino)carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[(2-phenoxyacetyl)amino]carbamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[oxo-[(1-oxo-2-phenoxyethyl)hydrazo]methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[(2-phenoxyacetyl)amino]carbamoyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[(2-phenoxyacetyl)amino]carbamoyl]phenyl]butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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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=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-14(2)12-18(24)21-16-10-8-15(9-11-16)20(26)23-22-19(25)13-27-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)