N-[1-[(4-hydroxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[(4-hydroxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(4-hydroxyphenyl)methylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[(4-hydroxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[(4-hydroxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[(4-hydroxybenzyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-13(2)19(21(26)22-12-14-5-7-16(24)8-6-14)23-20(25)15-9-17(27-3)11-18(10-15)28-4/h5-11,13,19,24H,12H2,1-4H3,(H,22,26)(H,23,25)