N-(2,4-dimethoxyphenyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(2,4-dimethoxyphenyl)propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-(phenylcarbamoylamino)propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C18H21N3O4/c1-24-14-8-9-15(16(12-14)25-2)21-17(22)10-11-19-18(23)20-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,21,22)(H2,19,20,23)