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

Systemtic Name: 3-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-benzamide Openeye Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-benzamide CAS Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methylbenzamide Traditional Name: 3-amino-N-homoveratryl-4-methyl-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C18H22N2O3/c1-12-4-6-14(11-15(12)19)18(21)20-9-8-13-5-7-16(22-2)17(10-13)23-3/h4-7,10-11H,8-9,19H2,1-3H3,(H,20,21)