N-[(3,4-dimethoxyphenyl)methyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-veratryl-propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-25-16-9-8-14(12-17(16)26-2)13-21-18(23)10-11-20-19(24)22-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,21,23)(H2,20,22,24)