N-(2-methoxyphenyl)-3-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethoxy]naphthalene-2-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-3-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethoxy]naphthalene-2-carboxamide Openeye Name: 3-[2-(2-isopropylanilino)-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[2-oxo-2-(2-propan-2-ylanilino)ethoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-3-[2-oxo-2-(2-propan-2-ylanilino)ethoxy]naphthalene-2-carboxamide Traditional Name: 3-[2-(2-isopropylanilino)-2-keto-ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C29H28N2O4/c1-19(2)22-12-6-7-13-24(22)30-28(32)18-35-27-17-21-11-5-4-10-20(21)16-23(27)29(33)31-25-14-8-9-15-26(25)34-3/h4-17,19H,18H2,1-3H3,(H,30,32)(H,31,33)