3-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethoxy]-2-naphthamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C29H28N2O3/c1-3-22-15-9-10-20(2)28(22)31-27(32)19-34-26-17-24-14-8-7-13-23(24)16-25(26)29(33)30-18-21-11-5-4-6-12-21/h4-17H,3,18-19H2,1-2H3,(H,30,33)(H,31,32)