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

Systemtic Name: 4-chloranyl-N-[1-[(3,4-dimethoxyphenyl)methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[(3,4-dimethoxyphenyl)methylcarbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[1-[(3,4-dimethoxyphenyl)methylamino]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[(3,4-dimethoxyphenyl)methylamino]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[3-methyl-1-(veratrylcarbamoyl)butyl]benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4/c1-14(2)11-18(25-21(26)16-6-8-17(23)9-7-16)22(27)24-13-15-5-10-19(28-3)20(12-15)29-4/h5-10,12,14,18H,11,13H2,1-4H3,(H,24,27)(H,25,26)