N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)carbamoylamino]-N-methyl-propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)carbamoylamino]-N-methyl-propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)carbamoylamino]-N-methyl-propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(4-methoxyanilino)-oxomethyl]amino]-N-methylpropanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)carbamoylamino]-N-methylpropanamide Traditional Name: N-homoveratryl-2-[(4-methoxyphenyl)carbamoylamino]-N-methyl-propionamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCC1=CC(=C(C=C1)OC)OC)NC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)N(C)CCC1=CC(=C(C=C1)OC)OC)NC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N3O5/c1-15(23-22(27)24-17-7-9-18(28-3)10-8-17)21(26)25(2)13-12-16-6-11-19(29-4)20(14-16)30-5/h6-11,14-15H,12-13H2,1-5H3,(H2,23,24,27)