3-azanyl-4-methoxy-2-phenethyl-benzamide

Systemtic Name: 3-azanyl-4-methoxy-2-phenethyl-benzamide Openeye Name: 3-amino-4-methoxy-2-phenethyl-benzamide CAS Name: 3-amino-4-methoxy-2-phenethylbenzamide IUPAC Name: 3-amino-4-methoxy-2-phenethylbenzamide Traditional Name: 3-amino-4-methoxy-2-phenethyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N)CCC2=CC=CC=C2)N

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N)CCC2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2O2/c1-20-14-10-9-13(16(18)19)12(15(14)17)8-7-11-5-3-2-4-6-11/h2-6,9-10H,7-8,17H2,1H3,(H2,18,19)