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

Systemtic Name: N-butyl-N-[2-[4-(3-phenyl-7-phenylmethoxy-3,4-dihydro-2H-chromen-4-yl)phenoxy]ethyl]butan-1-amine Openeye Name: N-[2-[4-(7-benzyloxy-3-phenyl-chroman-4-yl)phenoxy]ethyl]-N-butyl-butan-1-amine CAS Name: N-butyl-N-[2-[4-(3-phenyl-7-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-4-yl)phenoxy]ethyl]-1-butanamine IUPAC Name: N-butyl-N-[2-[4-(3-phenyl-7-phenylmethoxy-3,4-dihydro-2H-chromen-4-yl)phenoxy]ethyl]butan-1-amine Traditional Name: 2-[4-(7-benzoxy-3-phenyl-chroman-4-yl)phenoxy]ethyl-dibutyl-amine Formula: C38H45NO3 MolecularWeight: 563.7688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCOC1=CC=C(C=C1)C2C(COC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCN(CCCC)CCOC1=CC=C(C=C1)C2C(COC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H45NO3/c1-3-5-23-39(24-6-4-2)25-26-40-33-19-17-32(18-20-33)38-35-22-21-34(41-28-30-13-9-7-10-14-30)27-37(35)42-29-36(38)31-15-11-8-12-16-31/h7-22,27,36,38H,3-6,23-26,28-29H2,1-2H3