(2R)-N-aminocarbonyl-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-carbamoyl-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-carbamoyl-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]propanamide Traditional Name: (2R)-N-carbamoyl-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C17H21N3O3/c1-11(16(21)19-17(18)22)20(2)10-12-4-5-14-9-15(23-3)7-6-13(14)8-12/h4-9,11H,10H2,1-3H3,(H3,18,19,21,22)/t11-/m1/s1