2-[(3,4-diethoxyphenyl)carbamoylamino]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[[(3,4-diethoxyanilino)-oxomethyl]amino]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]-N-[2-(phenylthio)ethyl]acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NCC(=O)NCCSC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NCC(=O)NCCSC2=CC=CC=C2)OCC

InChI

InChI=1S/C21H27N3O4S/c1-3-27-18-11-10-16(14-19(18)28-4-2)24-21(26)23-15-20(25)22-12-13-29-17-8-6-5-7-9-17/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,22,25)(H2,23,24,26)