3-azanyl-4-(phenethyloxymethyl)benzamide

Systemtic Name: 3-azanyl-4-(phenethyloxymethyl)benzamide Openeye Name: 3-amino-4-(phenethyloxymethyl)benzamide CAS Name: 3-amino-4-(phenethyloxymethyl)benzamide IUPAC Name: 3-amino-4-(phenethyloxymethyl)benzamide Traditional Name: 3-amino-4-(phenethyloxymethyl)benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CCOCC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C16H18N2O2/c17-15-10-13(16(18)19)6-7-14(15)11-20-9-8-12-4-2-1-3-5-12/h1-7,10H,8-9,11,17H2,(H2,18,19)