N-(2-methoxyphenyl)-3-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-3-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide Openeye Name: 3-[2-[benzyl(methyl)amino]-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[2-[methyl-(phenylmethyl)amino]-2-oxoethoxy]-2-naphthalenecarboxamide IUPAC Name: 3-[2-[benzyl(methyl)amino]-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-[benzyl(methyl)amino]-2-keto-ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O4/c1-30(18-20-10-4-3-5-11-20)27(31)19-34-26-17-22-13-7-6-12-21(22)16-23(26)28(32)29-24-14-8-9-15-25(24)33-2/h3-17H,18-19H2,1-2H3,(H,29,32)