N-[(3,4-dimethoxyphenyl)methyl]-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-isopropylphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-isopropylbenzyl)-methyl-amino]-N-veratryl-acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H30N2O3/c1-16(2)19-9-6-17(7-10-19)14-24(3)15-22(25)23-13-18-8-11-20(26-4)21(12-18)27-5/h6-12,16H,13-15H2,1-5H3,(H,23,25)