N-[2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-prop-2-enoxy-benzamide

Systemtic Name: N-[2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-[2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]benzamide CAS Name: N-[2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-prop-2-enoxybenzamide IUPAC Name: N-[2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-[2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C2O1)CCNC(=O)C3=CC(=CC=C3)OCC=C

Isomeric SMILES

C[C@H]1CN(CC2=CC=CC=C2O1)CCNC(=O)C3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C22H26N2O3/c1-3-13-26-20-9-6-8-18(14-20)22(25)23-11-12-24-15-17(2)27-21-10-5-4-7-19(21)16-24/h3-10,14,17H,1,11-13,15-16H2,2H3,(H,23,25)/t17-/m0/s1