N-[2-(1-azanylethyl)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(1-azanylethyl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[2-(1-aminoethyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[2-(1-aminoethyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(1-aminoethyl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[2-(1-aminoethyl)phenyl]-1-naphthamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC(C1=CC=CC=C1NC(=O)C2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C19H18N2O/c1-13(20)15-9-4-5-12-18(15)21-19(22)17-11-6-8-14-7-2-3-10-16(14)17/h2-13H,20H2,1H3,(H,21,22)