4-[(4-azanyl-2,3-diethoxy-phenyl)methyl]-2,3-diethoxy-aniline

Systemtic Name: 4-[(4-azanyl-2,3-diethoxy-phenyl)methyl]-2,3-diethoxy-aniline Openeye Name: 4-[(4-amino-2,3-diethoxy-phenyl)methyl]-2,3-diethoxy-aniline CAS Name: 4-[(4-amino-2,3-diethoxyphenyl)methyl]-2,3-diethoxyaniline IUPAC Name: 4-[(4-amino-2,3-diethoxyphenyl)methyl]-2,3-diethoxyaniline Traditional Name: [4-(4-amino-2,3-diethoxy-benzyl)-2,3-diethoxy-phenyl]amine Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1OCC)N)CC2=C(C(=C(C=C2)N)OCC)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1OCC)N)CC2=C(C(=C(C=C2)N)OCC)OCC

InChI

InChI=1S/C21H30N2O4/c1-5-24-18-14(9-11-16(22)20(18)26-7-3)13-15-10-12-17(23)21(27-8-4)19(15)25-6-2/h9-12H,5-8,13,22-23H2,1-4H3