N-[2-[(6-methoxy-3,4-dihydro-2H-chromen-8-yl)oxy]ethyl]-4-(4-methoxyphenyl)butan-1-amine

Systemtic Name: N-[2-[(6-methoxy-3,4-dihydro-2H-chromen-8-yl)oxy]ethyl]-4-(4-methoxyphenyl)butan-1-amine Openeye Name: N-[2-(6-methoxychroman-8-yl)oxyethyl]-4-(4-methoxyphenyl)butan-1-amine CAS Name: N-[2-[(6-methoxy-3,4-dihydro-2H-1-benzopyran-8-yl)oxy]ethyl]-4-(4-methoxyphenyl)-1-butanamine IUPAC Name: N-[2-[(6-methoxy-3,4-dihydro-2H-chromen-8-yl)oxy]ethyl]-4-(4-methoxyphenyl)butan-1-amine Traditional Name: 2-(6-methoxychroman-8-yl)oxyethyl-[4-(4-methoxyphenyl)butyl]amine Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCNCCOC2=C3C(=CC(=C2)OC)CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CCCCNCCOC2=C3C(=CC(=C2)OC)CCCO3

InChI

InChI=1S/C23H31NO4/c1-25-20-10-8-18(9-11-20)6-3-4-12-24-13-15-27-22-17-21(26-2)16-19-7-5-14-28-23(19)22/h8-11,16-17,24H,3-7,12-15H2,1-2H3