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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-3-5-9-20(26)23-18-12-10-16(11-13-18)21(27)24-25-22(28)17-7-6-8-19(15-17)29-14-4-2/h6-8,10-13,15H,3-5,9,14H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)