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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

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