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

Systemtic Name: 3-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-(N-methylanilino)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-(N-methylanilino)-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-(N-methylanilino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-keto-2-(N-methylanilino)ethoxy]-2-naphthamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3/c1-29(23-14-6-3-7-15-23)26(30)19-32-25-17-22-13-9-8-12-21(22)16-24(25)27(31)28-18-20-10-4-2-5-11-20/h2-17H,18-19H2,1H3,(H,28,31)