2-[(4-methoxyphenyl)amino]-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]benzamide Openeye Name: 2-(4-methoxyanilino)-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]benzamide CAS Name: 2-(4-methoxyanilino)-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]benzamide IUPAC Name: 2-(4-methoxyanilino)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]benzamide Traditional Name: 2-(p-anisidino)-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]benzamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC(=O)NCC4CCCO4

InChI

InChI=1S/C26H28N4O4/c1-33-21-14-12-18(13-15-21)28-24-7-3-2-6-23(24)25(31)29-19-8-10-20(11-9-19)30-26(32)27-17-22-5-4-16-34-22/h2-3,6-15,22,28H,4-5,16-17H2,1H3,(H,29,31)(H2,27,30,32)