N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)N1CCCCC2=CC=CC=C21)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNC(=O)N1CCCCC2=CC=CC=C21)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H29N3O/c1-3-24(20-12-8-9-18(2)17-20)16-14-23-22(26)25-15-7-6-11-19-10-4-5-13-21(19)25/h4-5,8-10,12-13,17H,3,6-7,11,14-16H2,1-2H3,(H,23,26)