3-bromanyl-5-ethoxy-4-methoxy-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-4-methoxy-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-5-ethoxy-4-methoxy-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]benzamide CAS Name: 3-bromo-5-ethoxy-4-methoxy-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]benzamide IUPAC Name: 3-bromo-5-ethoxy-4-methoxy-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide Traditional Name: 3-bromo-5-ethoxy-N-[2-keto-2-(1-naphthylamino)ethyl]-4-methoxy-N-methyl-benzamide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32)Br)OC

InChI

InChI=1S/C23H23BrN2O4/c1-4-30-20-13-16(12-18(24)22(20)29-3)23(28)26(2)14-21(27)25-19-11-7-9-15-8-5-6-10-17(15)19/h5-13H,4,14H2,1-3H3,(H,25,27)