3-[2-[bis(furan-2-ylmethyl)amino]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[bis(furan-2-ylmethyl)amino]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[bis(2-furylmethyl)amino]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[bis(2-furanylmethyl)amino]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[bis(furan-2-ylmethyl)amino]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[bis(2-furfuryl)amino]acetyl]anilino)propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)CN(CC2=CC=CO2)CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)CN(CC2=CC=CO2)CC3=CC=CO3

InChI

InChI=1S/C21H23N3O4/c22-20(25)10-11-24(17-6-2-1-3-7-17)21(26)16-23(14-18-8-4-12-27-18)15-19-9-5-13-28-19/h1-9,12-13H,10-11,14-16H2,(H2,22,25)