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

Systemtic Name: N-[1-[(3,4-dimethoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[(3,4-dimethoxyphenyl)methylcarbamoyl]-2-methyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[(3,4-dimethoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[(3,4-dimethoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[2-methyl-1-(veratrylcarbamoyl)propyl]benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C22H28N2O5/c1-14(2)20(24-21(25)16-8-6-7-9-17(16)27-3)22(26)23-13-15-10-11-18(28-4)19(12-15)29-5/h6-12,14,20H,13H2,1-5H3,(H,23,26)(H,24,25)