1-(2-methoxyphenoxy)-3-[(phenylmethyl)-propan-2-yl-amino]propan-2-ol; N-methylmethanamide

Systemtic Name: 1-(2-methoxyphenoxy)-3-[(phenylmethyl)-propan-2-yl-amino]propan-2-ol; N-methylmethanamide Openeye Name: 1-[benzyl(isopropyl)amino]-3-(2-methoxyphenoxy)propan-2-ol; N-methylformamide CAS Name: 1-(2-methoxyphenoxy)-3-[(phenylmethyl)-propan-2-ylamino]-2-propanol; N-methylformamide IUPAC Name: 1-[benzyl(propan-2-yl)amino]-3-(2-methoxyphenoxy)propan-2-ol; N-methylformamide Traditional Name: 1-[benzyl(isopropyl)amino]-3-(2-methoxyphenoxy)propan-2-ol; N-methylformamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(COC2=CC=CC=C2OC)O.CNC=O

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(COC2=CC=CC=C2OC)O.CNC=O

InChI

InChI=1S/C20H27NO3.C2H5NO/c1-16(2)21(13-17-9-5-4-6-10-17)14-18(22)15-24-20-12-8-7-11-19(20)23-3;1-3-2-4/h4-12,16,18,22H,13-15H2,1-3H3;2H,1H3,(H,3,4)