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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H28N2O3/c1-25(13-14-29-22-7-5-4-6-8-22)18-24(27)26(2)17-19-9-10-21-16-23(28-3)12-11-20(21)15-19/h4-12,15-16H,13-14,17-18H2,1-3H3