4-ethoxy-3-methoxy-N-(1-phenylethyl)aniline

Systemtic Name: 4-ethoxy-3-methoxy-N-(1-phenylethyl)aniline Openeye Name: 4-ethoxy-3-methoxy-N-(1-phenylethyl)aniline CAS Name: 4-ethoxy-3-methoxy-N-(1-phenylethyl)aniline IUPAC Name: 4-ethoxy-3-methoxy-N-(1-phenylethyl)aniline Traditional Name: (4-ethoxy-3-methoxy-phenyl)-(1-phenylethyl)amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C17H21NO2/c1-4-20-16-11-10-15(12-17(16)19-3)18-13(2)14-8-6-5-7-9-14/h5-13,18H,4H2,1-3H3