N-(2,6-diethylphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-(2,6-diethylphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(2,6-diethylphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-(2,6-diethylphenyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(2,6-diethylphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(2,6-diethylphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O3/c1-4-15-7-6-8-16(5-2)20(15)24-19(25)13-14-22-21(26)23-17-9-11-18(27-3)12-10-17/h6-12H,4-5,13-14H2,1-3H3,(H,24,25)(H2,22,23,26)