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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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