4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[3-(propan-2-ylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[3-(propan-2-ylcarbamoylamino)phenyl]benzamide Openeye Name: N-[3-(isopropylcarbamoylamino)phenyl]-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[3-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[3-(propan-2-ylcarbamoylamino)phenyl]benzamide Traditional Name: N-[3-(isopropylcarbamoylamino)phenyl]-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H28N4O5/c1-17(2)27-26(33)30-20-7-4-6-19(14-20)29-25(32)18-10-12-22(13-11-18)35-16-24(31)28-21-8-5-9-23(15-21)34-3/h4-15,17H,16H2,1-3H3,(H,28,31)(H,29,32)(H2,27,30,33)