3-azanyl-4-(1-phenylethoxymethyl)benzamide

Systemtic Name: 3-azanyl-4-(1-phenylethoxymethyl)benzamide Openeye Name: 3-amino-4-(1-phenylethoxymethyl)benzamide CAS Name: 3-amino-4-(1-phenylethoxymethyl)benzamide IUPAC Name: 3-amino-4-(1-phenylethoxymethyl)benzamide Traditional Name: 3-amino-4-(1-phenylethoxymethyl)benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CC(C1=CC=CC=C1)OCC2=C(C=C(C=C2)C(=O)N)N

InChI

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