3-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-(2-keto-2-mesidino-ethoxy)-2-naphthamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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