N-(3-chloranyl-2-methyl-phenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H23ClN2O2/c1-15-20(23)5-4-6-21(15)24-22(26)14-25(2)13-16-7-8-18-12-19(27-3)10-9-17(18)11-16/h4-12H,13-14H2,1-3H3,(H,24,26)