(2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-phenyl-butanamide

Systemtic Name: (2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-phenyl-butanamide Openeye Name: (2R)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-phenyl-butanamide CAS Name: (2R)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-phenylbutanamide IUPAC Name: (2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-phenylbutanamide Traditional Name: (2R)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-phenyl-butyramide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H26N2O2/c1-4-22(23(26)24-20-8-6-5-7-9-20)25(2)16-17-10-11-19-15-21(27-3)13-12-18(19)14-17/h5-15,22H,4,16H2,1-3H3,(H,24,26)/t22-/m1/s1