4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-N-(naphthalen-2-ylmethyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-N-(naphthalen-2-ylmethyl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-N-(2-naphthylmethyl)-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-N-(2-naphthalenylmethyl)-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-N-(naphthalen-2-ylmethyl)-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-N-methyl-N-(2-naphthylmethyl)butyramide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)CCC(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)CCC(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C25H25NO4/c1-26(17-18-7-8-19-5-2-3-6-20(19)15-18)25(28)12-10-22(27)21-9-11-23-24(16-21)30-14-4-13-29-23/h2-3,5-9,11,15-16H,4,10,12-14,17H2,1H3