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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N4O5/c1-13(25)22-17-12-15(6-9-18(17)29-3)23-19(26)10-11-21-20(27)24-14-4-7-16(28-2)8-5-14/h4-9,12H,10-11H2,1-3H3,(H,22,25)(H,23,26)(H2,21,24,27)