2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-methyl-amino]-N-[(1R)-1-phenylethyl]acetamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H27N3O/c1-16(18-8-6-5-7-9-18)21-20(24)15-23(4)14-17-10-12-19(13-11-17)22(2)3/h5-13,16H,14-15H2,1-4H3,(H,21,24)/t16-/m1/s1