2-[(4-ethoxyphenyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[(4-ethoxyphenyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-phenyl-ethanone Openeye Name: 2-[4-ethoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]-1-phenyl-ethanone CAS Name: 2-[4-ethoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]-1-phenylethanone IUPAC Name: 2-[4-ethoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]-1-phenylethanone Traditional Name: 2-[4-ethoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]-1-phenyl-ethanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)C2=CC=CC=C2)C3=NCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)C2=CC=CC=C2)C3=NCCCCC3

InChI

InChI=1S/C22H26N2O2/c1-2-26-20-14-12-19(13-15-20)24(22-11-7-4-8-16-23-22)17-21(25)18-9-5-3-6-10-18/h3,5-6,9-10,12-15H,2,4,7-8,11,16-17H2,1H3