N-[4-[(4-cyanophenyl)carbamoylamino]-3-oxidanyl-phenyl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-oxidanyl-phenyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxy-phenyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[4-[[(4-cyanoanilino)-oxomethyl]amino]-3-hydroxyphenyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxyphenyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxy-phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)NC(=O)NC2=CC=C(C=C2)C#N)O)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)NC(=O)NC2=CC=C(C=C2)C#N)O)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H22N4O5/c1-15(33-20-10-8-19(32-2)9-11-20)23(30)26-18-7-12-21(22(29)13-18)28-24(31)27-17-5-3-16(14-25)4-6-17/h3-13,15,29H,1-2H3,(H,26,30)(H2,27,28,31)