1-[1-[4-(2-ethoxyethoxy)phenyl]propan-2-ylamino]-3-phenoxy-propan-1-ol

Systemtic Name: 1-[1-[4-(2-ethoxyethoxy)phenyl]propan-2-ylamino]-3-phenoxy-propan-1-ol Openeye Name: 1-[[2-[4-(2-ethoxyethoxy)phenyl]-1-methyl-ethyl]amino]-3-phenoxy-propan-1-ol CAS Name: 1-[1-[4-(2-ethoxyethoxy)phenyl]propan-2-ylamino]-3-phenoxy-1-propanol IUPAC Name: 1-[1-[4-(2-ethoxyethoxy)phenyl]propan-2-ylamino]-3-phenoxypropan-1-ol Traditional Name: 1-[[2-[4-(2-ethoxyethoxy)phenyl]-1-methyl-ethyl]amino]-3-phenoxy-propan-1-ol Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)CC(C)NC(CCOC2=CC=CC=C2)O

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)CC(C)NC(CCOC2=CC=CC=C2)O

InChI

InChI=1S/C22H31NO4/c1-3-25-15-16-27-21-11-9-19(10-12-21)17-18(2)23-22(24)13-14-26-20-7-5-4-6-8-20/h4-12,18,22-24H,3,13-17H2,1-2H3