N-(1-methoxy-3-methyl-3-phenyl-butan-2-yl)-N-(phenoxymethyl)aniline

Systemtic Name: N-(1-methoxy-3-methyl-3-phenyl-butan-2-yl)-N-(phenoxymethyl)aniline Openeye Name: N-[1-(methoxymethyl)-2-methyl-2-phenyl-propyl]-N-(phenoxymethyl)aniline CAS Name: N-(1-methoxy-3-methyl-3-phenylbutan-2-yl)-N-(phenoxymethyl)aniline IUPAC Name: N-(1-methoxy-3-methyl-3-phenylbutan-2-yl)-N-(phenoxymethyl)aniline Traditional Name: [1-(methoxymethyl)-2-methyl-2-phenyl-propyl]-(phenoxymethyl)-phenyl-amine Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(COC)N(COC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(COC)N(COC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H29NO2/c1-25(2,21-13-7-4-8-14-21)24(19-27-3)26(22-15-9-5-10-16-22)20-28-23-17-11-6-12-18-23/h4-18,24H,19-20H2,1-3H3