N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(3-methylphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(3-methylphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-3-methyl-anilino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methyl-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-3-methylanilino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-(N-benzyl-3-methyl-anilino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C25H26N2O3/c1-19-7-5-10-22(15-19)27(17-20-8-3-2-4-9-20)18-25(28)26-21-11-12-23-24(16-21)30-14-6-13-29-23/h2-5,7-12,15-16H,6,13-14,17-18H2,1H3,(H,26,28)