1-[(4-methoxyphenyl)methyl-methyl-amino]-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol

Systemtic Name: 1-[(4-methoxyphenyl)methyl-methyl-amino]-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol Openeye Name: 1-[(4-methoxyphenyl)methyl-methyl-amino]-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol CAS Name: 1-[(4-methoxyphenyl)methyl-methylamino]-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-propanol IUPAC Name: 1-[(4-methoxyphenyl)methyl-methylamino]-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol Traditional Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-[methyl(p-anisyl)amino]propan-2-ol Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(CN(C)CC2=CC=C(C=C2)OC)O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(CN(C)CC2=CC=C(C=C2)OC)O)OC

InChI

InChI=1S/C22H29NO4/c1-5-6-17-9-12-21(22(13-17)26-4)27-16-19(24)15-23(2)14-18-7-10-20(25-3)11-8-18/h5-13,19,24H,14-16H2,1-4H3/b6-5+