2-(1-azanylethyl)-N-(naphthalen-1-ylmethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-(naphthalen-1-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-(1-naphthylmethyl)oxazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-(1-naphthalenylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-(naphthalen-1-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-(1-naphthylmethyl)oxazole-4-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CO1)C(=O)NCC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC(C1=NC(=CO1)C(=O)NCC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C17H17N3O2/c1-11(18)17-20-15(10-22-17)16(21)19-9-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,10-11H,9,18H2,1H3,(H,19,21)