N-[(3,4-diethoxyphenyl)carbamoyl]-2-[ethyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[ethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[ethyl(2-thienylmethyl)amino]acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-[ethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[ethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[ethyl(2-thenyl)amino]acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)CC(=O)NC(=O)NC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCN(CC1=CC=CS1)CC(=O)NC(=O)NC2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C20H27N3O4S/c1-4-23(13-16-8-7-11-28-16)14-19(24)22-20(25)21-15-9-10-17(26-5-2)18(12-15)27-6-3/h7-12H,4-6,13-14H2,1-3H3,(H2,21,22,24,25)