3-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-(2,6-dimethylanilino)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-(2,6-dimethylanilino)-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-(2,6-dimethylanilino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-(2,6-dimethylanilino)-2-keto-ethoxy]-2-naphthamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3/c1-19-9-8-10-20(2)27(19)30-26(31)18-33-25-16-23-14-7-6-13-22(23)15-24(25)28(32)29-17-21-11-4-3-5-12-21/h3-16H,17-18H2,1-2H3,(H,29,32)(H,30,31)