2-azanyl-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide

Systemtic Name: 2-azanyl-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide Openeye Name: 2-amino-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide CAS Name: 2-amino-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide IUPAC Name: 2-amino-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide Traditional Name: 2-amino-N,N'-bis[2-(4-methoxyphenyl)ethyl]malonamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(C(=O)NCCC2=CC=C(C=C2)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(C(=O)NCCC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C21H27N3O4/c1-27-17-7-3-15(4-8-17)11-13-23-20(25)19(22)21(26)24-14-12-16-5-9-18(28-2)10-6-16/h3-10,19H,11-14,22H2,1-2H3,(H,23,25)(H,24,26)