2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-(3-methylisoxazol-5-yl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C19H21N3O3/c1-13-8-19(25-21-13)20-18(23)12-22(2)11-14-4-5-16-10-17(24-3)7-6-15(16)9-14/h4-10H,11-12H2,1-3H3,(H,20,23)