3-[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-[3-(ethylcarbamoyl)anilino]-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[2-[3-(ethylcarbamoyl)anilino]-2-oxoethoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-[3-(ethylcarbamoyl)anilino]-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-[3-(ethylcarbamoyl)anilino]-2-keto-ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O5/c1-3-30-28(34)21-11-8-12-22(15-21)31-27(33)18-37-26-17-20-10-5-4-9-19(20)16-23(26)29(35)32-24-13-6-7-14-25(24)36-2/h4-17H,3,18H2,1-2H3,(H,30,34)(H,31,33)(H,32,35)