3-(2-azanylethyl)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-N-methyl-2-phenyl-benzamide

Systemtic Name: 3-(2-azanylethyl)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-N-methyl-2-phenyl-benzamide Openeye Name: 3-(2-aminoethyl)-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-N-methyl-2-phenyl-benzamide CAS Name: 3-(2-aminoethyl)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-N-methyl-2-phenylbenzamide IUPAC Name: 3-(2-aminoethyl)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-N-methyl-2-phenylbenzamide Traditional Name: 3-(2-aminoethyl)-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-N-methyl-2-phenyl-benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)N(C)C(=O)C2=C(C(=CC=C2)CCN)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)N(C)C(=O)C2=C(C(=CC=C2)CCN)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O2/c1-19-10-8-11-20(2)26(19)31-18-21(3)29(4)27(30)24-15-9-14-23(16-17-28)25(24)22-12-6-5-7-13-22/h5-15,21H,16-18,28H2,1-4H3