3-[(3-methylphenyl)-(2-phenoxyethyl)amino]propanenitrile

Systemtic Name: 3-[(3-methylphenyl)-(2-phenoxyethyl)amino]propanenitrile Openeye Name: 3-[3-methyl-N-(2-phenoxyethyl)anilino]propanenitrile CAS Name: 3-[3-methyl-N-(2-phenoxyethyl)anilino]propanenitrile IUPAC Name: 3-[3-methyl-N-(2-phenoxyethyl)anilino]propanenitrile Traditional Name: 3-[3-methyl-N-(2-phenoxyethyl)anilino]propionitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCC#N)CCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)N(CCC#N)CCOC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O/c1-16-7-5-8-17(15-16)20(12-6-11-19)13-14-21-18-9-3-2-4-10-18/h2-5,7-10,15H,6,12-14H2,1H3