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

Systemtic Name: 3-methyl-N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[oxo-[(1-oxo-2-phenoxypropyl)hydrazo]methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-14(2)13-19(25)22-17-11-9-16(10-12-17)21(27)24-23-20(26)15(3)28-18-7-5-4-6-8-18/h4-12,14-15H,13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)