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

Systemtic Name: N-[[4-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(p-anisoylamino)carbamoyl]benzyl]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19N3O4/c1-12(22)19-11-13-3-5-14(6-4-13)17(23)20-21-18(24)15-7-9-16(25-2)10-8-15/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)