2-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propanamide

Systemtic Name: 2-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propanamide Openeye Name: 2-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propanamide CAS Name: 2-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propanamide IUPAC Name: 2-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propanamide Traditional Name: 2-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OCCCC2NC(C)C(=O)N

Isomeric SMILES

CC1=CC=CC2=C1OCCCC2NC(C)C(=O)N

InChI

InChI=1S/C14H20N2O2/c1-9-5-3-6-11-12(16-10(2)14(15)17)7-4-8-18-13(9)11/h3,5-6,10,12,16H,4,7-8H2,1-2H3,(H2,15,17)