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

Systemtic Name: 3-azanyl-N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-benzamide Openeye Name: 3-amino-N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-benzamide CAS Name: 3-amino-N-[(3,4-dimethoxyphenyl)methyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[(3,4-dimethoxyphenyl)methyl]-4-methylbenzamide Traditional Name: 3-amino-4-methyl-N-veratryl-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C17H20N2O3/c1-11-4-6-13(9-14(11)18)17(20)19-10-12-5-7-15(21-2)16(8-12)22-3/h4-9H,10,18H2,1-3H3,(H,19,20)