4-(acetamidomethyl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(2-methoxyethyl)-N-(2-thienylmethyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(2-methoxyethyl)-N-(2-thenyl)benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N(CCOC)CC2=CC=CS2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N(CCOC)CC2=CC=CS2

InChI

InChI=1S/C18H22N2O3S/c1-14(21)19-12-15-5-7-16(8-6-15)18(22)20(9-10-23-2)13-17-4-3-11-24-17/h3-8,11H,9-10,12-13H2,1-2H3,(H,19,21)