N-(3,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-(3,5-dimethoxyphenyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5/c1-25-15-6-4-13(5-7-15)22-19(24)20-9-8-18(23)21-14-10-16(26-2)12-17(11-14)27-3/h4-7,10-12H,8-9H2,1-3H3,(H,21,23)(H2,20,22,24)