N-[2-[(3,4-dimethoxyphenyl)methylcarbamoylamino]-4-thiophen-3-yl-phenyl]ethanamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)methylcarbamoylamino]-4-thiophen-3-yl-phenyl]ethanamide Openeye Name: N-[2-[(3,4-dimethoxyphenyl)methylcarbamoylamino]-4-(3-thienyl)phenyl]acetamide CAS Name: N-[2-[[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]amino]-4-(3-thiophenyl)phenyl]acetamide IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)methylcarbamoylamino]-4-thiophen-3-ylphenyl]acetamide Traditional Name: N-[4-(3-thienyl)-2-(veratrylcarbamoylamino)phenyl]acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2=CSC=C2)NC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=CSC=C2)NC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O4S/c1-14(26)24-18-6-5-16(17-8-9-30-13-17)11-19(18)25-22(27)23-12-15-4-7-20(28-2)21(10-15)29-3/h4-11,13H,12H2,1-3H3,(H,24,26)(H2,23,25,27)