N-(4-ethoxy-3-methoxy-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O5/c1-4-28-17-10-7-15(13-18(17)27-3)22-19(24)11-12-21-20(25)23-14-5-8-16(26-2)9-6-14/h5-10,13H,4,11-12H2,1-3H3,(H,22,24)(H2,21,23,25)