2-azanyl-3-(2-naphthalen-1-ylphenyl)propanamide

Systemtic Name: 2-azanyl-3-(2-naphthalen-1-ylphenyl)propanamide Openeye Name: 2-amino-3-[2-(1-naphthyl)phenyl]propanamide CAS Name: 2-amino-3-[2-(1-naphthalenyl)phenyl]propanamide IUPAC Name: 2-amino-3-(2-naphthalen-1-ylphenyl)propanamide Traditional Name: 2-amino-3-[2-(1-naphthyl)phenyl]propionamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=C3CC(C(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=C3CC(C(=O)N)N

InChI

InChI=1S/C19H18N2O/c20-18(19(21)22)12-14-7-2-4-10-16(14)17-11-5-8-13-6-1-3-9-15(13)17/h1-11,18H,12,20H2,(H2,21,22)