3-methyl-N-[4-[[(3-propoxyphenyl)carbonylamino]carbamoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[[(3-propoxyphenyl)carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[(3-propoxybenzoyl)amino]carbamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[oxo-[[oxo-(3-propoxyphenyl)methyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[(3-propoxybenzoyl)amino]carbamoyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[(3-propoxybenzoyl)amino]carbamoyl]phenyl]butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C22H27N3O4/c1-4-12-29-19-7-5-6-17(14-19)22(28)25-24-21(27)16-8-10-18(11-9-16)23-20(26)13-15(2)3/h5-11,14-15H,4,12-13H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)