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

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-4-oxidanyl-benzamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-4-hydroxy-N-methyl-benzamide CAS Name: N-[1-(3-aminophenyl)ethyl]-4-hydroxy-N-methylbenzamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-4-hydroxy-N-methylbenzamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-4-hydroxy-N-methyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-11(13-4-3-5-14(17)10-13)18(2)16(20)12-6-8-15(19)9-7-12/h3-11,19H,17H2,1-2H3