N-[4-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenyl]pentanamide

Systemtic Name: N-[4-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[(p-anisoylamino)carbamoyl]phenyl]valeramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-3-4-5-18(24)21-16-10-6-14(7-11-16)19(25)22-23-20(26)15-8-12-17(27-2)13-9-15/h6-13H,3-5H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)