N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]ethanamide Openeye Name: 2-[4-(allylcarbamoylamino)anilino]-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-[[oxo-(prop-2-enylamino)methyl]amino]anilino]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-[4-(prop-2-enylcarbamoylamino)anilino]acetamide Traditional Name: 2-[4-(allylcarbamoylamino)anilino]-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-acetamide Formula: C25H25ClN4O3 MolecularWeight: 464.944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)NC(=O)NCC=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)NC(=O)NCC=C)Cl

InChI

InChI=1S/C25H25ClN4O3/c1-3-15-27-25(32)30-19-11-9-18(10-12-19)28-23(17-7-5-4-6-8-17)24(31)29-20-13-14-22(33-2)21(26)16-20/h3-14,16,23,28H,1,15H2,2H3,(H,29,31)(H2,27,30,32)