N-(1-phenoxyethyl)-N-(phenylmethyl)aniline

Systemtic Name: N-(1-phenoxyethyl)-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-(1-phenoxyethyl)aniline CAS Name: N-(1-phenoxyethyl)-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-(1-phenoxyethyl)aniline Traditional Name: benzyl-(1-phenoxyethyl)-phenyl-amine Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CC1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(N(CC1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H21NO/c1-18(23-21-15-9-4-10-16-21)22(20-13-7-3-8-14-20)17-19-11-5-2-6-12-19/h2-16,18H,17H2,1H3