N-(2-methoxyphenyl)-3-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-3-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide Openeye Name: 3-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-3-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: 3-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C30H30N2O4/c1-19(2)23-13-9-10-20(3)29(23)32-28(33)18-36-27-17-22-12-6-5-11-21(22)16-24(27)30(34)31-25-14-7-8-15-26(25)35-4/h5-17,19H,18H2,1-4H3,(H,31,34)(H,32,33)