2-azanyl-N-(4-naphthalen-1-yloxyphenyl)ethanamide

Systemtic Name: 2-azanyl-N-(4-naphthalen-1-yloxyphenyl)ethanamide Openeye Name: 2-amino-N-[4-(1-naphthyloxy)phenyl]acetamide CAS Name: 2-amino-N-[4-(1-naphthalenyloxy)phenyl]acetamide IUPAC Name: 2-amino-N-(4-naphthalen-1-yloxyphenyl)acetamide Traditional Name: 2-amino-N-[4-(1-naphthoxy)phenyl]acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)NC(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)NC(=O)CN

InChI

InChI=1S/C18H16N2O2/c19-12-18(21)20-14-8-10-15(11-9-14)22-17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12,19H2,(H,20,21)