N-[1-(3-aminophenyl)ethyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[1-(3-aminophenyl)ethyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-4-methoxy-N-methylbenzamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-4-methoxy-N-methyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12(14-5-4-6-15(18)11-14)19(2)17(20)13-7-9-16(21-3)10-8-13/h4-12H,18H2,1-3H3