N-[[2-(3-methoxy-4-prop-2-ynoxy-phenyl)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[2-(3-methoxy-4-prop-2-ynoxy-phenyl)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[2-(3-methoxy-4-prop-2-ynoxy-phenyl)phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[2-(3-methoxy-4-prop-2-ynoxyphenyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[2-(3-methoxy-4-prop-2-ynoxyphenyl)phenyl]methyl]-1-phenylethanamine Traditional Name: [2-(3-methoxy-4-propargyloxy-phenyl)benzyl]-(1-phenylethyl)amine Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=CC=C2C3=CC(=C(C=C3)OCC#C)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC=CC=C2C3=CC(=C(C=C3)OCC#C)OC

InChI

InChI=1S/C25H25NO2/c1-4-16-28-24-15-14-21(17-25(24)27-3)23-13-9-8-12-22(23)18-26-19(2)20-10-6-5-7-11-20/h1,5-15,17,19,26H,16,18H2,2-3H3