4-azanyl-3-(2-naphthalen-1-ylethoxy)benzamide

Systemtic Name: 4-azanyl-3-(2-naphthalen-1-ylethoxy)benzamide Openeye Name: 4-amino-3-[2-(1-naphthyl)ethoxy]benzamide CAS Name: 4-amino-3-[2-(1-naphthalenyl)ethoxy]benzamide IUPAC Name: 4-amino-3-(2-naphthalen-1-ylethoxy)benzamide Traditional Name: 4-amino-3-[2-(1-naphthyl)ethoxy]benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCOC3=C(C=CC(=C3)C(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCOC3=C(C=CC(=C3)C(=O)N)N

InChI

InChI=1S/C19H18N2O2/c20-17-9-8-15(19(21)22)12-18(17)23-11-10-14-6-3-5-13-4-1-2-7-16(13)14/h1-9,12H,10-11,20H2,(H2,21,22)