3-[2-(ethylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-(ethylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-(ethylamino)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-(ethylamino)-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-(ethylamino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-(ethylamino)-2-keto-ethoxy]-2-naphthamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC2=CC=CC=C2C=C1C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)COC1=CC2=CC=CC=C2C=C1C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-2-23-21(25)15-27-20-13-18-11-7-6-10-17(18)12-19(20)22(26)24-14-16-8-4-3-5-9-16/h3-13H,2,14-15H2,1H3,(H,23,25)(H,24,26)