2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(3-propan-2-ylphenyl)phenyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(3-propan-2-ylphenyl)phenyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(3-isopropylphenyl)phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3-propan-2-ylphenyl)phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3-propan-2-ylphenyl)phenyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-(3-m-cumenylphenyl)acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3/c1-18(2)20-6-4-7-21(16-20)22-8-5-9-23(17-22)28-26(29)15-19-10-11-24(31-13-12-27)25(14-19)30-3/h4-11,14,16-18H,12-13,15,27H2,1-3H3,(H,28,29)