N-[4-[[(2-propoxyphenyl)carbonylamino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[(2-propoxyphenyl)carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(2-propoxybenzoyl)amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-[[oxo-(2-propoxyphenyl)methyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: N-[4-[[(2-propoxybenzoyl)amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(2-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=C2OCCC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCCC

InChI

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