2-methyl-5-(methylaminomethyl)-N-[(1R)-1-naphthalen-1-ylethyl]benzamide

Systemtic Name: 2-methyl-5-(methylaminomethyl)-N-[(1R)-1-naphthalen-1-ylethyl]benzamide Openeye Name: 2-methyl-5-(methylaminomethyl)-N-[(1R)-1-(1-naphthyl)ethyl]benzamide CAS Name: 2-methyl-5-(methylaminomethyl)-N-[(1R)-1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 2-methyl-5-(methylaminomethyl)-N-[(1R)-1-naphthalen-1-ylethyl]benzamide Traditional Name: 2-methyl-5-(methylaminomethyl)-N-[(1R)-1-(1-naphthyl)ethyl]benzamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC)C(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)CNC)C(=O)N[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O/c1-15-11-12-17(14-23-3)13-21(15)22(25)24-16(2)19-10-6-8-18-7-4-5-9-20(18)19/h4-13,16,23H,14H2,1-3H3,(H,24,25)/t16-/m1/s1