N-[2-(4-methoxyphenoxy)ethyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O4/c1-3-14-24-19-6-4-5-7-20(19)25(22(24)27)15-12-21(26)23-13-16-29-18-10-8-17(28-2)9-11-18/h4-11H,3,12-16H2,1-2H3,(H,23,26)