3-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-(4-ethylanilino)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-(4-ethylanilino)-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-(4-ethylanilino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-(4-ethylanilino)-2-keto-ethoxy]-2-naphthamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

InChI

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