N-[[2-(ethoxymethyl)phenyl]methyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-[[2-(ethoxymethyl)phenyl]methyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[[2-(ethoxymethyl)phenyl]methyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[[2-(ethoxymethyl)phenyl]methyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[[2-(ethoxymethyl)phenyl]methyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-[2-(ethoxymethyl)benzyl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1CNC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOCC1=CC=CC=C1CNC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O4/c1-3-28-15-17-7-5-4-6-16(17)14-23-20(25)12-13-22-21(26)24-18-8-10-19(27-2)11-9-18/h4-11H,3,12-15H2,1-2H3,(H,23,25)(H2,22,24,26)