N-(3,4-diethoxyphenyl)-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(1-naphthylamino)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(1-naphthalenylamino)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(1-naphthylamino)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C22H24N2O3/c1-3-26-20-13-12-17(14-21(20)27-4-2)24-22(25)15-23-19-11-7-9-16-8-5-6-10-18(16)19/h5-14,23H,3-4,15H2,1-2H3,(H,24,25)