N-[4-[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)-methyl-amino]butyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)-methyl-amino]butyl]-4-phenyl-benzamide Openeye Name: N-[4-[(8-methoxychroman-3-yl)-methyl-amino]butyl]-4-phenyl-benzamide CAS Name: N-[4-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-methylamino]butyl]-4-phenylbenzamide IUPAC Name: N-[4-[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)-methylamino]butyl]-4-phenylbenzamide Traditional Name: N-[4-[(8-methoxychroman-3-yl)-methyl-amino]butyl]-4-phenyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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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)OC)OC3

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-30(25-19-24-11-8-12-26(32-2)27(24)33-20-25)18-7-6-17-29-28(31)23-15-13-22(14-16-23)21-9-4-3-5-10-21/h3-5,8-16,25H,6-7,17-20H2,1-2H3,(H,29,31)