N-(3,4-diethoxyphenyl)-2-[methyl-[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-[1-(2-naphthyl)ethylamino]-2-oxo-ethyl]amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-[1-(2-naphthalenyl)ethylamino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(1-naphthalen-2-ylethylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[[2-keto-2-[1-(2-naphthyl)ethylamino]ethyl]-methyl-amino]acetamide Formula: C27H33N3O4 MolecularWeight: 463.56862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC(C)C2=CC3=CC=CC=C3C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC(C)C2=CC3=CC=CC=C3C=C2)OCC

InChI

InChI=1S/C27H33N3O4/c1-5-33-24-14-13-23(16-25(24)34-6-2)29-27(32)18-30(4)17-26(31)28-19(3)21-12-11-20-9-7-8-10-22(20)15-21/h7-16,19H,5-6,17-18H2,1-4H3,(H,28,31)(H,29,32)