(E)-N-[4-(aminocarbonylamino)butyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(aminocarbonylamino)butyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-ureidobutyl)prop-2-enamide CAS Name: (E)-N-[4-(carbamoylamino)butyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(carbamoylamino)butyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-ureidobutyl)acrylamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCCCNC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCCCCNC(=O)N)OC

InChI

InChI=1S/C16H23N3O4/c1-22-13-7-5-12(11-14(13)23-2)6-8-15(20)18-9-3-4-10-19-16(17)21/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,20)(H3,17,19,21)/b8-6+