1-[(4-methoxyphenyl)methyl-[(3-methylphenyl)methyl]amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[(4-methoxyphenyl)methyl-[(3-methylphenyl)methyl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[(4-methoxyphenyl)methyl-(m-tolylmethyl)amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(4-methoxyphenyl)methyl-[(3-methylphenyl)methyl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[(4-methoxyphenyl)methyl-[(3-methylphenyl)methyl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[(3-methylbenzyl)-p-anisyl-amino]-3-phenoxy-propan-2-ol Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC2=CC=C(C=C2)OC)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC2=CC=C(C=C2)OC)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C25H29NO3/c1-20-7-6-8-22(15-20)17-26(16-21-11-13-24(28-2)14-12-21)18-23(27)19-29-25-9-4-3-5-10-25/h3-15,23,27H,16-19H2,1-2H3