4-azanyl-N-ethyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-azanyl-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-amino-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-amino-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-amino-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-amino-N-ethyl-N-(1-naphthyl)benzamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H18N2O/c1-2-21(19(22)15-10-12-16(20)13-11-15)18-9-5-7-14-6-3-4-8-17(14)18/h3-13H,2,20H2,1H3