2-azanyl-N-naphthalen-1-yl-3-prop-2-enoxy-propanamide

Systemtic Name: 2-azanyl-N-naphthalen-1-yl-3-prop-2-enoxy-propanamide Openeye Name: 3-allyloxy-2-amino-N-(1-naphthyl)propanamide CAS Name: 2-amino-N-(1-naphthalenyl)-3-prop-2-enoxypropanamide IUPAC Name: 2-amino-N-naphthalen-1-yl-3-prop-2-enoxypropanamide Traditional Name: 3-allyloxy-2-amino-N-(1-naphthyl)propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(C(=O)NC1=CC=CC2=CC=CC=C21)N

Isomeric SMILES

C=CCOCC(C(=O)NC1=CC=CC2=CC=CC=C21)N

InChI

InChI=1S/C16H18N2O2/c1-2-10-20-11-14(17)16(19)18-15-9-5-7-12-6-3-4-8-13(12)15/h2-9,14H,1,10-11,17H2,(H,18,19)