N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-m-anisyloxy-propionamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CS1)N(C)C)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CS1)N(C)C)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H26N2O3S/c1-14(24-13-15-7-5-8-16(11-15)23-4)19(22)20-12-17(21(2)3)18-9-6-10-25-18/h5-11,14,17H,12-13H2,1-4H3,(H,20,22)