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

Systemtic Name: N-[4-[[(3-ethoxyphenyl)carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(3-ethoxybenzoyl)amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[(3-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[(3-ethoxybenzoyl)amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(3-ethoxybenzoyl)amino]carbamoyl]phenyl]butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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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)OCC

Isomeric SMILES

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

InChI

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