N-(diphenylmethyl)-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-benzhydryl-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]acetamide CAS Name: N-(diphenylmethyl)-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]acetamide IUPAC Name: N-benzhydryl-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]acetamide Traditional Name: N-benzhydryl-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c1-3-30-19-23(32-25-17-11-10-16-24(25)30)18-29(2)20-26(31)28-27(21-12-6-4-7-13-21)22-14-8-5-9-15-22/h4-17,23,27H,3,18-20H2,1-2H3,(H,28,31)