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

Systemtic Name: N-[2-(diethylamino)-2-thiophen-3-yl-ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-[2-(diethylamino)-2-(3-thienyl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-[2-(diethylamino)-2-(3-thiophenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-[2-(diethylamino)-2-thiophen-3-ylethyl]-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-[2-(diethylamino)-2-(3-thienyl)ethyl]-2-m-anisyloxy-propionamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C(C)OCC1=CC(=CC=C1)OC)C2=CSC=C2

Isomeric SMILES

CCN(CC)C(CNC(=O)C(C)OCC1=CC(=CC=C1)OC)C2=CSC=C2

InChI

InChI=1S/C21H30N2O3S/c1-5-23(6-2)20(18-10-11-27-15-18)13-22-21(24)16(3)26-14-17-8-7-9-19(12-17)25-4/h7-12,15-16,20H,5-6,13-14H2,1-4H3,(H,22,24)