N-[4-[methyl-(6-oxidanyl-3,4-dihydro-2H-chromen-3-yl)amino]butyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[methyl-(6-oxidanyl-3,4-dihydro-2H-chromen-3-yl)amino]butyl]-4-phenyl-benzamide Openeye Name: N-[4-[(6-hydroxychroman-3-yl)-methyl-amino]butyl]-4-phenyl-benzamide CAS Name: N-[4-[(6-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)-methylamino]butyl]-4-phenylbenzamide IUPAC Name: N-[4-[(6-hydroxy-3,4-dihydro-2H-chromen-3-yl)-methylamino]butyl]-4-phenylbenzamide Traditional Name: N-[4-[(6-hydroxychroman-3-yl)-methyl-amino]butyl]-4-phenyl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CC4=C(C=CC(=C4)O)OC3

Isomeric SMILES

CN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CC4=C(C=CC(=C4)O)OC3

InChI

InChI=1S/C27H30N2O3/c1-29(24-17-23-18-25(30)13-14-26(23)32-19-24)16-6-5-15-28-27(31)22-11-9-21(10-12-22)20-7-3-2-4-8-20/h2-4,7-14,18,24,30H,5-6,15-17,19H2,1H3,(H,28,31)