N-[4-(aminocarbamoyl)phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(aminocarbamoyl)phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-(hydrazinecarbonyl)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-(hydrazinecarbonyl)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-(4-carbazoylphenyl)-2-(4-methoxyphenyl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NN

InChI

InChI=1S/C16H17N3O3/c1-22-14-8-2-11(3-9-14)10-15(20)18-13-6-4-12(5-7-13)16(21)19-17/h2-9H,10,17H2,1H3,(H,18,20)(H,19,21)