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

Systemtic Name: 3-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propanamide Openeye Name: 3-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propanamide CAS Name: 3-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propanamide IUPAC Name: 3-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propanamide Traditional Name: 3-[(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=C1OCCCC2NCCC(=O)N

Isomeric SMILES

CC1=CC=CC2=C1OCCCC2NCCC(=O)N

InChI

InChI=1S/C14H20N2O2/c1-10-4-2-5-11-12(16-8-7-13(15)17)6-3-9-18-14(10)11/h2,4-5,12,16H,3,6-9H2,1H3,(H2,15,17)