N-(3-acetamido-4-methoxy-phenyl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-thiophen-3-yl-propanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-(3-thienyl)propanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-thiophen-3-ylpropanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-(3-thienyl)propionamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCC2=CSC=C2)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCC2=CSC=C2)OC

InChI

InChI=1S/C16H18N2O3S/c1-11(19)17-14-9-13(4-5-15(14)21-2)18-16(20)6-3-12-7-8-22-10-12/h4-5,7-10H,3,6H2,1-2H3,(H,17,19)(H,18,20)