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

Systemtic Name: 1-[(3-methoxyphenyl)methyl-(phenylmethyl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[benzyl-[(3-methoxyphenyl)methyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(3-methoxyphenyl)methyl-(phenylmethyl)amino]-3-phenoxy-2-propanol IUPAC Name: 1-[benzyl-[(3-methoxyphenyl)methyl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[benzyl(m-anisyl)amino]-3-phenoxy-propan-2-ol Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2=CC=CC=C2)CC(COC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC2=CC=CC=C2)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C24H27NO3/c1-27-24-14-8-11-21(15-24)17-25(16-20-9-4-2-5-10-20)18-22(26)19-28-23-12-6-3-7-13-23/h2-15,22,26H,16-19H2,1H3