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

Systemtic Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-oxidanyl-phenyl]-2,3-dimethyl-butanamide Openeye Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxy-phenyl]-2,3-dimethyl-butanamide CAS Name: N-[4-[[(4-cyanoanilino)-oxomethyl]amino]-3-hydroxyphenyl]-2,3-dimethylbutanamide IUPAC Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxyphenyl]-2,3-dimethylbutanamide Traditional Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxy-phenyl]-2,3-dimethyl-butyramide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-12(2)13(3)19(26)22-16-8-9-17(18(25)10-16)24-20(27)23-15-6-4-14(11-21)5-7-15/h4-10,12-13,25H,1-3H3,(H,22,26)(H2,23,24,27)