3-chloranyl-N-[(2,3-dimethoxyphenyl)methyl]-5-methoxy-N-methyl-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-chloranyl-N-[(2,3-dimethoxyphenyl)methyl]-5-methoxy-N-methyl-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-N-[(2,3-dimethoxyphenyl)methyl]-4-isopentyloxy-5-methoxy-N-methyl-benzamide CAS Name: 3-chloro-N-[(2,3-dimethoxyphenyl)methyl]-5-methoxy-N-methyl-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-N-[(2,3-dimethoxyphenyl)methyl]-5-methoxy-N-methyl-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-4-isoamoxy-5-methoxy-N-methyl-N-o-veratryl-benzamide Formula: C23H30ClNO5 MolecularWeight: 435.941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=C(C(=CC=C2)OC)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=C(C(=CC=C2)OC)OC)OC

InChI

InChI=1S/C23H30ClNO5/c1-15(2)10-11-30-22-18(24)12-17(13-20(22)28-5)23(26)25(3)14-16-8-7-9-19(27-4)21(16)29-6/h7-9,12-13,15H,10-11,14H2,1-6H3