2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(3-tert-butylphenyl)phenyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(3-tert-butylphenyl)phenyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(3-tert-butylphenyl)phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3-tert-butylphenyl)phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3-tert-butylphenyl)phenyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(3-tert-butylphenyl)phenyl]acetamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OCCN)OC

Isomeric SMILES

CC(C)(C)C1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OCCN)OC

InChI

InChI=1S/C27H32N2O3/c1-27(2,3)22-9-5-7-20(17-22)21-8-6-10-23(18-21)29-26(30)16-19-11-12-24(32-14-13-28)25(15-19)31-4/h5-12,15,17-18H,13-14,16,28H2,1-4H3,(H,29,30)