N-(3-cyanophenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-(3-cyanophenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(3-cyanophenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-(3-cyanophenyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(3-cyanophenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(3-cyanophenyl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H18N4O3/c1-25-16-7-5-14(6-8-16)22-18(24)20-10-9-17(23)21-15-4-2-3-13(11-15)12-19/h2-8,11H,9-10H2,1H3,(H,21,23)(H2,20,22,24)