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

Systemtic Name: 3-[(4-phenethyl-2,3-dihydro-1-benzoxepin-7-yl)methylamino]propanamide Openeye Name: 3-[(4-phenethyl-2,3-dihydro-1-benzoxepin-7-yl)methylamino]propanamide CAS Name: 3-[(4-phenethyl-2,3-dihydro-1-benzoxepin-7-yl)methylamino]propanamide IUPAC Name: 3-[(4-phenethyl-2,3-dihydro-1-benzoxepin-7-yl)methylamino]propanamide Traditional Name: 3-[(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:

C1COC2=C(C=C1CCC3=CC=CC=C3)C=C(C=C2)CNCCC(=O)N

Isomeric SMILES

C1COC2=C(C=C1CCC3=CC=CC=C3)C=C(C=C2)CNCCC(=O)N

InChI

InChI=1S/C22H26N2O2/c23-22(25)10-12-24-16-19-8-9-21-20(15-19)14-18(11-13-26-21)7-6-17-4-2-1-3-5-17/h1-5,8-9,14-15,24H,6-7,10-13,16H2,(H2,23,25)