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

Systemtic Name: 3-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-14-10-19(22-26-14)21-20(24)8-9-23(2)13-15-4-5-17-12-18(25-3)7-6-16(17)11-15/h4-7,10-12H,8-9,13H2,1-3H3,(H,21,22,24)