N-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]naphthalene-1-carboxamide CAS Name: N-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-(veratroylamino)ethyl]-1-naphthamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H22N2O4/c1-27-19-11-10-16(14-20(19)28-2)21(25)23-12-13-24-22(26)18-9-5-7-15-6-3-4-8-17(15)18/h3-11,14H,12-13H2,1-2H3,(H,23,25)(H,24,26)