2-[4-(3-methoxy-4-propan-2-yloxy-phenyl)carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-(3-methoxy-4-propan-2-yloxy-phenyl)carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(4-isopropoxy-3-methoxy-benzoyl)-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(3-methoxy-4-propan-2-yloxybenzoyl)-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-(4-isopropoxy-3-methoxy-benzoyl)-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O4/c1-15(2)27-17-8-7-16(13-18(17)26-5)20(25)23-10-6-9-22(11-12-23)14-19(24)21(3)4/h7-8,13,15H,6,9-12,14H2,1-5H3