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propan-2-yl N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(3-methoxyphenyl)carbonyl-N-methyl-carbamimidate

propan-2-yl N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(3-methoxyphenyl)carbonyl-N-methyl-carbamimidate

Systemtic Name:propan-2-yl N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(3-methoxyphenyl)carbonyl-N-methyl-carbamimidate
Openeye Name:N-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-isopropoxy-methylene]-3-methoxy-benzamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(3-methoxyphenyl)-oxomethyl]-N-methylcarbamimidic acid propan-2-yl ester
IUPAC Name:propan-2-yl N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(3-methoxybenzoyl)-N-methylcarbamimidate
Traditional Name:N-[[homoveratryl(methyl)amino]-isopropoxy-methylene]-3-methoxy-benzamide
Formula: C23H30N2O5
MolecularWeight: 414.4947
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=NC(=O)C1=CC(=CC=C1)OC)N(C)CCC2=CC(=C(C=C2)OC)OC


Isomeric SMILES

CC(C)OC(=NC(=O)C1=CC(=CC=C1)OC)N(C)CCC2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C23H30N2O5/c1-16(2)30-23(24-22(26)18-8-7-9-19(15-18)27-4)25(3)13-12-17-10-11-20(28-5)21(14-17)29-6/h7-11,14-16H,12-13H2,1-6H3


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