N-[4-[[(2-methoxyphenyl)carbonylamino]carbamoyl]phenyl]pentanamide

Systemtic Name: N-[4-[[(2-methoxyphenyl)carbonylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[(2-methoxybenzoyl)amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[(2-methoxybenzoyl)amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[(o-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=CC=C2OC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H23N3O4/c1-3-4-9-18(24)21-15-12-10-14(11-13-15)19(25)22-23-20(26)16-7-5-6-8-17(16)27-2/h5-8,10-13H,3-4,9H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)