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

Systemtic Name: 3-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-N-methyl-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-4-isopentyloxy-5-methoxy-N-methyl-benzamide CAS Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-N-methyl-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-N-methyl-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-4-isoamoxy-5-methoxy-N-methyl-N-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=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

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

InChI

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