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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=C(C=C(C=C2)OC)OC

InChI

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