2-chloranyl-N-[1-[1-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[1-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[1-(3,4-diethoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[1-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[1-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[1-(3,4-diethoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C24H31ClN2O4/c1-6-30-20-13-12-17(14-21(20)31-7-2)16(5)26-24(29)22(15(3)4)27-23(28)18-10-8-9-11-19(18)25/h8-16,22H,6-7H2,1-5H3,(H,26,29)(H,27,28)