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

Systemtic Name: 4-chloranyl-N-[1-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[(2,3-dimethoxyphenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[(2,3-dimethoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[(2,3-dimethoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[methyl(o-veratryl)carbamoyl]propyl]benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=C(C(=CC=C1)OC)OC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1=C(C(=CC=C1)OC)OC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H27ClN2O4/c1-14(2)19(24-21(26)15-9-11-17(23)12-10-15)22(27)25(3)13-16-7-6-8-18(28-4)20(16)29-5/h6-12,14,19H,13H2,1-5H3,(H,24,26)