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

Systemtic Name: N-[1-[(3,4-dimethoxyphenyl)methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(3,4-dimethoxyphenyl)methylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[(3,4-dimethoxyphenyl)methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[(3,4-dimethoxyphenyl)methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: 2-methyl-N-[3-methyl-1-(veratrylcarbamoyl)butyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-15(2)12-19(25-22(26)18-9-7-6-8-16(18)3)23(27)24-14-17-10-11-20(28-4)21(13-17)29-5/h6-11,13,15,19H,12,14H2,1-5H3,(H,24,27)(H,25,26)