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

Systemtic Name: N-[4-[[(3-propoxyphenyl)carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(3-propoxybenzoyl)amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-[[oxo-(3-propoxyphenyl)methyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: N-[4-[[(3-propoxybenzoyl)amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(3-propoxybenzoyl)amino]carbamoyl]phenyl]butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OCCC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OCCC

InChI

InChI=1S/C21H25N3O4/c1-3-6-19(25)22-17-11-9-15(10-12-17)20(26)23-24-21(27)16-7-5-8-18(14-16)28-13-4-2/h5,7-12,14H,3-4,6,13H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)