4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: N-[5-(isobutyrylamino)-2-methyl-phenyl]-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O5/c1-17(2)26(32)29-21-11-8-18(3)24(15-21)30-27(33)19-9-12-22(13-10-19)35-16-25(31)28-20-6-5-7-23(14-20)34-4/h5-15,17H,16H2,1-4H3,(H,28,31)(H,29,32)(H,30,33)