N-[4-(2-methoxyethanoylamino)phenyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(3-thienyl)propanamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(3-thienyl)propionamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-21-10-16(20)18-14-5-3-13(4-6-14)17-15(19)7-2-12-8-9-22-11-12/h3-6,8-9,11H,2,7,10H2,1H3,(H,17,19)(H,18,20)