N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-N-methyl-benzamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-N-methyl-benzamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-N-methyl-benzamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-N-methylbenzamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-N-methylbenzamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-4-(4-chlorobenzyl)oxy-3-methoxy-N-methyl-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C22H27ClN2O4/c1-22(2,3)24-20(26)13-25(4)21(27)16-8-11-18(19(12-16)28-5)29-14-15-6-9-17(23)10-7-15/h6-12H,13-14H2,1-5H3,(H,24,26)