N-[4-[(4-cyanophenyl)carbamoylamino]-3-oxidanyl-phenyl]-2-methyl-butanamide

Systemtic Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-oxidanyl-phenyl]-2-methyl-butanamide Openeye Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxy-phenyl]-2-methyl-butanamide CAS Name: N-[4-[[(4-cyanoanilino)-oxomethyl]amino]-3-hydroxyphenyl]-2-methylbutanamide IUPAC Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxyphenyl]-2-methylbutanamide Traditional Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxy-phenyl]-2-methyl-butyramide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC(=C(C=C1)NC(=O)NC2=CC=C(C=C2)C#N)O

Isomeric SMILES

CCC(C)C(=O)NC1=CC(=C(C=C1)NC(=O)NC2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C19H20N4O3/c1-3-12(2)18(25)21-15-8-9-16(17(24)10-15)23-19(26)22-14-6-4-13(11-20)5-7-14/h4-10,12,24H,3H2,1-2H3,(H,21,25)(H2,22,23,26)