prop-2-enyl 3-[[3-(2-azanylethyl)phenyl]carbonylamino]benzoate

Systemtic Name: prop-2-enyl 3-[[3-(2-azanylethyl)phenyl]carbonylamino]benzoate Openeye Name: allyl 3-[[3-(2-aminoethyl)benzoyl]amino]benzoate CAS Name: 3-[[[3-(2-aminoethyl)phenyl]-oxomethyl]amino]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[[3-(2-aminoethyl)benzoyl]amino]benzoate Traditional Name: 3-[[3-(2-aminoethyl)benzoyl]amino]benzoic acid allyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)CCN

Isomeric SMILES

C=CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)CCN

InChI

InChI=1S/C19H20N2O3/c1-2-11-24-19(23)16-7-4-8-17(13-16)21-18(22)15-6-3-5-14(12-15)9-10-20/h2-8,12-13H,1,9-11,20H2,(H,21,22)