N-[(1-methyl-5-phenyl-2,3,5,6-tetrahydro-4,1-benzoxazocin-8-yl)methyl]ethanamide

Systemtic Name: N-[(1-methyl-5-phenyl-2,3,5,6-tetrahydro-4,1-benzoxazocin-8-yl)methyl]ethanamide Openeye Name: N-[(1-methyl-5-phenyl-2,3,5,6-tetrahydro-4,1-benzoxazocin-8-yl)methyl]acetamide CAS Name: N-[(1-methyl-5-phenyl-2,3,5,6-tetrahydro-4,1-benzoxazocin-8-yl)methyl]acetamide IUPAC Name: N-[(1-methyl-5-phenyl-2,3,5,6-tetrahydro-4,1-benzoxazocin-8-yl)methyl]acetamide Traditional Name: N-[(1-methyl-5-phenyl-2,3,5,6-tetrahydro-4,1-benzoxazocin-8-yl)methyl]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(C=C1)N(CCOC(C2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)NCC1=CC2=C(C=C1)N(CCOC(C2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H24N2O2/c1-15(23)21-14-16-8-9-19-18(12-16)13-20(24-11-10-22(19)2)17-6-4-3-5-7-17/h3-9,12,20H,10-11,13-14H2,1-2H3,(H,21,23)