2-[[4-(cyclopropylcarbamoylamino)phenyl]amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[4-(cyclopropylcarbamoylamino)phenyl]amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-[4-(cyclopropylcarbamoylamino)anilino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-[4-[[(cyclopropylamino)-oxomethyl]amino]anilino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[4-(cyclopropylcarbamoylamino)anilino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-[4-(cyclopropylcarbamoylamino)anilino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)NC(=O)NC4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)NC(=O)NC4CC4

InChI

InChI=1S/C26H28N4O3/c1-17-8-15-23(33-2)22(16-17)30-25(31)24(18-6-4-3-5-7-18)27-19-9-11-20(12-10-19)28-26(32)29-21-13-14-21/h3-12,15-16,21,24,27H,13-14H2,1-2H3,(H,30,31)(H2,28,29,32)