3-azanyl-N-(4-naphthalen-1-yloxyphenyl)propanamide

Systemtic Name: 3-azanyl-N-(4-naphthalen-1-yloxyphenyl)propanamide Openeye Name: 3-amino-N-[4-(1-naphthyloxy)phenyl]propanamide CAS Name: 3-amino-N-[4-(1-naphthalenyloxy)phenyl]propanamide IUPAC Name: 3-amino-N-(4-naphthalen-1-yloxyphenyl)propanamide Traditional Name: 3-amino-N-[4-(1-naphthoxy)phenyl]propionamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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