2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-methyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-methyl-N-(1-phenylethyl)acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-18(20-8-6-5-7-9-20)26(3)24(27)17-25(2)16-19-10-11-22-15-23(28-4)13-12-21(22)14-19/h5-15,18H,16-17H2,1-4H3