N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-methyl-aniline

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-methyl-aniline Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-methyl-aniline CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-3-methylaniline IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-3-methylaniline Traditional Name: (3-methoxy-4-propoxy-benzyl)-(m-tolyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC2=CC=CC(=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC2=CC=CC(=C2)C)OC

InChI

InChI=1S/C18H23NO2/c1-4-10-21-17-9-8-15(12-18(17)20-3)13-19-16-7-5-6-14(2)11-16/h5-9,11-12,19H,4,10,13H2,1-3H3