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

Systemtic Name: N-[1-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[(2,3-dimethoxyphenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[(2,3-dimethoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: 4-methyl-N-[2-methyl-1-[methyl(o-veratryl)carbamoyl]propyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C23H30N2O4/c1-15(2)20(24-22(26)17-12-10-16(3)11-13-17)23(27)25(4)14-18-8-7-9-19(28-5)21(18)29-6/h7-13,15,20H,14H2,1-6H3,(H,24,26)