3-azanyl-4-phenethyloxy-benzamide

Systemtic Name: 3-azanyl-4-phenethyloxy-benzamide Openeye Name: 3-amino-4-phenethyloxy-benzamide CAS Name: 3-amino-4-phenethyloxybenzamide IUPAC Name: 3-amino-4-phenethyloxybenzamide Traditional Name: 3-amino-4-phenethyloxy-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C15H16N2O2/c16-13-10-12(15(17)18)6-7-14(13)19-9-8-11-4-2-1-3-5-11/h1-7,10H,8-9,16H2,(H2,17,18)