N-(2-azanyl-2-oxidanylidene-ethyl)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propanamide CAS Name: N-(2-amino-2-oxoethyl)-3-(1,3-benzodioxol-5-yl)-3-phenylpropanamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(1,3-benzodioxol-5-yl)-3-phenylpropanamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propionamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)NCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC(=O)NCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4/c19-17(21)10-20-18(22)9-14(12-4-2-1-3-5-12)13-6-7-15-16(8-13)24-11-23-15/h1-8,14H,9-11H2,(H2,19,21)(H,20,22)