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2-[(4-phenethyl-2,3-dihydro-1-benzoxepin-7-yl)methylamino]propanamide

2-[(4-phenethyl-2,3-dihydro-1-benzoxepin-7-yl)methylamino]propanamide

Systemtic Name:2-[(4-phenethyl-2,3-dihydro-1-benzoxepin-7-yl)methylamino]propanamide
Openeye Name:2-[(4-phenethyl-2,3-dihydro-1-benzoxepin-7-yl)methylamino]propanamide
CAS Name:2-[(4-phenethyl-2,3-dihydro-1-benzoxepin-7-yl)methylamino]propanamide
IUPAC Name:2-[(4-phenethyl-2,3-dihydro-1-benzoxepin-7-yl)methylamino]propanamide
Traditional Name:2-[(4-phenethyl-2,3-dihydro-1-benzoxepin-7-yl)methylamino]propionamide
Formula: C22H26N2O2
MolecularWeight: 350.45404
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC2=C(C=C1)OCCC(=C2)CCC3=CC=CC=C3


Isomeric SMILES

CC(C(=O)N)NCC1=CC2=C(C=C1)OCCC(=C2)CCC3=CC=CC=C3


InChI

InChI=1S/C22H26N2O2/c1-16(22(23)25)24-15-19-9-10-21-20(14-19)13-18(11-12-26-21)8-7-17-5-3-2-4-6-17/h2-6,9-10,13-14,16,24H,7-8,11-12,15H2,1H3,(H2,23,25)


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