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

Systemtic Name: N-[4-[[(2-methoxyphenyl)carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(2-methoxybenzoyl)amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[(2-methoxybenzoyl)amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[(o-anisoylamino)carbamoyl]phenyl]butyramide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-3-6-17(23)20-14-11-9-13(10-12-14)18(24)21-22-19(25)15-7-4-5-8-16(15)26-2/h4-5,7-12H,3,6H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)