(2R,3S)-N-(2-diethylaminoethyl)-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (2R,3S)-N-(2-diethylaminoethyl)-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (2R,3S)-N-(2-diethylaminoethyl)-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (2R,3S)-N-(2-diethylaminoethyl)-2-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (2R,3S)-N-(2-diethylaminoethyl)-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (2R,3S)-N-(2-diethylaminoethyl)-2-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1C(OC2=CC=CC=C2O1)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCNC(=O)[C@@H]1[C@H](OC2=CC=CC=C2O1)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3/c1-3-23(4-2)15-14-22-21(24)20-19(16-10-6-5-7-11-16)25-17-12-8-9-13-18(17)26-20/h5-13,19-20H,3-4,14-15H2,1-2H3,(H,22,24)/t19-,20+/m1/s1