N-[[2-[4-(cyclopropylmethoxy)-3-methoxy-phenyl]phenyl]methyl]-1-(3-methoxyphenyl)ethanamine

Systemtic Name: N-[[2-[4-(cyclopropylmethoxy)-3-methoxy-phenyl]phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[[2-[4-(cyclopropylmethoxy)-3-methoxy-phenyl]phenyl]methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[[2-[4-(cyclopropylmethoxy)-3-methoxyphenyl]phenyl]methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[[2-[4-(cyclopropylmethoxy)-3-methoxyphenyl]phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: [2-[4-(cyclopropylmethoxy)-3-methoxy-phenyl]benzyl]-[1-(3-methoxyphenyl)ethyl]amine Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC=CC=C2C3=CC(=C(C=C3)OCC4CC4)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2=CC=CC=C2C3=CC(=C(C=C3)OCC4CC4)OC

InChI

InChI=1S/C27H31NO3/c1-19(21-8-6-9-24(15-21)29-2)28-17-23-7-4-5-10-25(23)22-13-14-26(27(16-22)30-3)31-18-20-11-12-20/h4-10,13-16,19-20,28H,11-12,17-18H2,1-3H3