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

Systemtic Name: N-[[4-(cyclopropylmethoxy)-3-(4-methoxyphenyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[[4-(cyclopropylmethoxy)-3-(4-methoxyphenyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[[4-(cyclopropylmethoxy)-3-(4-methoxyphenyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[[4-(cyclopropylmethoxy)-3-(4-methoxyphenyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: [4-(cyclopropylmethoxy)-3-(4-methoxyphenyl)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(=C(C=C2)OCC3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OCC3CC3)C4=CC=C(C=C4)OC

InChI

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