1-[2-(methoxymethoxy)-5-methyl-3-[(phenylmethyl)amino]phenyl]ethanone; N-methylmethanamine

Systemtic Name: 1-[2-(methoxymethoxy)-5-methyl-3-[(phenylmethyl)amino]phenyl]ethanone; N-methylmethanamine Openeye Name: 1-[3-(benzylamino)-2-(methoxymethoxy)-5-methyl-phenyl]ethanone; N-methylmethanamine CAS Name: 1-[2-(methoxymethoxy)-5-methyl-3-[(phenylmethyl)amino]phenyl]ethanone; N-methylmethanamine IUPAC Name: 1-[3-(benzylamino)-2-(methoxymethoxy)-5-methylphenyl]ethanone; N-methylmethanamine Traditional Name: 1-[3-(benzylamino)-2-(methoxymethoxy)-5-methyl-phenyl]ethanone; dimethylamine Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C)OCOC)NCC2=CC=CC=C2.CNC

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)C)OCOC)NCC2=CC=CC=C2.CNC

InChI

InChI=1S/C18H21NO3.C2H7N/c1-13-9-16(14(2)20)18(22-12-21-3)17(10-13)19-11-15-7-5-4-6-8-15;1-3-2/h4-10,19H,11-12H2,1-3H3;3H,1-2H3