2-phenoxy-1-[4-(2-phenoxypropanoyl)-1,4-diazepan-1-yl]propan-1-one

Systemtic Name: 2-phenoxy-1-[4-(2-phenoxypropanoyl)-1,4-diazepan-1-yl]propan-1-one Openeye Name: 2-phenoxy-1-[4-(2-phenoxypropanoyl)-1,4-diazepan-1-yl]propan-1-one CAS Name: 1-[4-(1-oxo-2-phenoxypropyl)-1,4-diazepan-1-yl]-2-phenoxy-1-propanone IUPAC Name: 2-phenoxy-1-[4-(2-phenoxypropanoyl)-1,4-diazepan-1-yl]propan-1-one Traditional Name: 2-phenoxy-1-[4-(2-phenoxypropanoyl)-1,4-diazepan-1-yl]propan-1-one Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCN(CC1)C(=O)C(C)OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCN(CC1)C(=O)C(C)OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-18(28-20-10-5-3-6-11-20)22(26)24-14-9-15-25(17-16-24)23(27)19(2)29-21-12-7-4-8-13-21/h3-8,10-13,18-19H,9,14-17H2,1-2H3