N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(isopropylcarbamoylamino)-N-methyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-homoveratryl-3-(isopropylcarbamoylamino)-N-methyl-benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H29N3O4/c1-15(2)23-22(27)24-18-8-6-7-17(14-18)21(26)25(3)12-11-16-9-10-19(28-4)20(13-16)29-5/h6-10,13-15H,11-12H2,1-5H3,(H2,23,24,27)