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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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