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

Systemtic Name: N-[1-[(3,4-dimethoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(3,4-dimethoxyphenyl)methylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[(3,4-dimethoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[(3,4-dimethoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: 2-methyl-N-[2-methyl-1-(veratrylcarbamoyl)propyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-14(2)20(24-21(25)17-9-7-6-8-15(17)3)22(26)23-13-16-10-11-18(27-4)19(12-16)28-5/h6-12,14,20H,13H2,1-5H3,(H,23,26)(H,24,25)