2-[4-[2-(4-methoxyphenoxy)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[2-(4-methoxyphenoxy)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[2-(4-methoxyphenoxy)-1-oxopropyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[2-(4-methoxyphenoxy)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[2-(4-methoxyphenoxy)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCN(CC1)CC(=O)N(C)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)N1CCCN(CC1)CC(=O)N(C)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H29N3O4/c1-15(26-17-8-6-16(25-4)7-9-17)19(24)22-11-5-10-21(12-13-22)14-18(23)20(2)3/h6-9,15H,5,10-14H2,1-4H3