methanamine; 2-[[3-(2-methoxyoxan-4-yl)phenyl]amino]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: methanamine; 2-[[3-(2-methoxyoxan-4-yl)phenyl]amino]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: methanamine; 2-[3-(2-methoxytetrahydropyran-4-yl)anilino]-N,N-dimethyl-2-phenyl-acetamide CAS Name: methanamine; 2-[3-(2-methoxy-4-oxanyl)anilino]-N,N-dimethyl-2-phenylacetamide IUPAC Name: methanamine; 2-[3-(2-methoxyoxan-4-yl)anilino]-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-[3-(2-methoxytetrahydropyran-4-yl)anilino]-N,N-dimethyl-2-phenyl-acetamide; methylamine Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CN.CN(C)C(=O)C(C1=CC=CC=C1)NC2=CC=CC(=C2)C3CCOC(C3)OC

Isomeric SMILES

CN.CN(C)C(=O)C(C1=CC=CC=C1)NC2=CC=CC(=C2)C3CCOC(C3)OC

InChI

InChI=1S/C22H28N2O3.CH5N/c1-24(2)22(25)21(16-8-5-4-6-9-16)23-19-11-7-10-17(14-19)18-12-13-27-20(15-18)26-3;1-2/h4-11,14,18,20-21,23H,12-13,15H2,1-3H3;2H2,1H3