2-ethoxy-N-[1-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[1-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[1-[1-(2-methoxy-5-methyl-phenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-ethoxy-N-[1-[1-(2-methoxy-5-methylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[1-[1-(2-methoxy-5-methylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[1-[1-(2-methoxy-5-methyl-phenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC(C)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC(C)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C24H32N2O4/c1-7-30-21-11-9-8-10-18(21)23(27)26-22(15(2)3)24(28)25-17(5)19-14-16(4)12-13-20(19)29-6/h8-15,17,22H,7H2,1-6H3,(H,25,28)(H,26,27)