3-acetamido-N-[3-(3-methylphenoxy)propyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[3-(3-methylphenoxy)propyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[3-(3-methylphenoxy)propyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[3-(3-methylphenoxy)propyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[3-(3-methylphenoxy)propyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[3-(3-methylphenoxy)propyl]-3-(2-thienyl)propionamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CC(C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C19H24N2O3S/c1-14-6-3-7-16(12-14)24-10-5-9-20-19(23)13-17(21-15(2)22)18-8-4-11-25-18/h3-4,6-8,11-12,17H,5,9-10,13H2,1-2H3,(H,20,23)(H,21,22)