N-[1-[4-(3-phenyl-7-phenylmethoxy-3,4-dihydro-2H-chromen-4-yl)phenoxy]ethyl]butan-1-amine

Systemtic Name: N-[1-[4-(3-phenyl-7-phenylmethoxy-3,4-dihydro-2H-chromen-4-yl)phenoxy]ethyl]butan-1-amine Openeye Name: N-[1-[4-(7-benzyloxy-3-phenyl-chroman-4-yl)phenoxy]ethyl]butan-1-amine CAS Name: N-[1-[4-(3-phenyl-7-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-4-yl)phenoxy]ethyl]-1-butanamine IUPAC Name: N-[1-[4-(3-phenyl-7-phenylmethoxy-3,4-dihydro-2H-chromen-4-yl)phenoxy]ethyl]butan-1-amine Traditional Name: 1-[4-(7-benzoxy-3-phenyl-chroman-4-yl)phenoxy]ethyl-butyl-amine Formula: C34H37NO3 MolecularWeight: 507.66248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C)OC1=CC=C(C=C1)C2C(COC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCNC(C)OC1=CC=C(C=C1)C2C(COC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H37NO3/c1-3-4-21-35-25(2)38-29-17-15-28(16-18-29)34-31-20-19-30(36-23-26-11-7-5-8-12-26)22-33(31)37-24-32(34)27-13-9-6-10-14-27/h5-20,22,25,32,34-35H,3-4,21,23-24H2,1-2H3