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

Systemtic Name: 1-[butan-2-yl-[(4-methoxyphenyl)methyl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[(4-methoxyphenyl)methyl-sec-butyl-amino]-3-phenoxy-propan-2-ol CAS Name: 1-[butan-2-yl-[(4-methoxyphenyl)methyl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[butan-2-yl-[(4-methoxyphenyl)methyl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[p-anisyl(sec-butyl)amino]-3-phenoxy-propan-2-ol Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=C(C=C1)OC)CC(COC2=CC=CC=C2)O

Isomeric SMILES

CCC(C)N(CC1=CC=C(C=C1)OC)CC(COC2=CC=CC=C2)O

InChI

InChI=1S/C21H29NO3/c1-4-17(2)22(14-18-10-12-20(24-3)13-11-18)15-19(23)16-25-21-8-6-5-7-9-21/h5-13,17,19,23H,4,14-16H2,1-3H3