(3-propan-2-yloxyphenyl)-[4-(3-propan-2-yloxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone

Systemtic Name: (3-propan-2-yloxyphenyl)-[4-(3-propan-2-yloxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-(3-isopropoxybenzoyl)-1,4-diazepan-1-yl]-(3-isopropoxyphenyl)methanone CAS Name: [4-[oxo-(3-propan-2-yloxyphenyl)methyl]-1,4-diazepan-1-yl]-(3-propan-2-yloxyphenyl)methanone IUPAC Name: [4-(3-propan-2-yloxybenzoyl)-1,4-diazepan-1-yl]-(3-propan-2-yloxyphenyl)methanone Traditional Name: [4-(3-isopropoxybenzoyl)-1,4-diazepan-1-yl]-(3-isopropoxyphenyl)methanone Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)N2CCCN(CC2)C(=O)C3=CC(=CC=C3)OC(C)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)N2CCCN(CC2)C(=O)C3=CC(=CC=C3)OC(C)C

InChI

InChI=1S/C25H32N2O4/c1-18(2)30-22-10-5-8-20(16-22)24(28)26-12-7-13-27(15-14-26)25(29)21-9-6-11-23(17-21)31-19(3)4/h5-6,8-11,16-19H,7,12-15H2,1-4H3