N-[3-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[(p-anisoylamino)carbamoyl]phenyl]acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-11(21)18-14-5-3-4-13(10-14)17(23)20-19-16(22)12-6-8-15(24-2)9-7-12/h3-10H,1-2H3,(H,18,21)(H,19,22)(H,20,23)