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

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(3-methylphenyl)phenyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(m-tolyl)phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3-methylphenyl)phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3-methylphenyl)phenyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(m-tolyl)phenyl]acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OCCN)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OCCN)OC

InChI

InChI=1S/C24H26N2O3/c1-17-5-3-6-19(13-17)20-7-4-8-21(16-20)26-24(27)15-18-9-10-22(29-12-11-25)23(14-18)28-2/h3-10,13-14,16H,11-12,15,25H2,1-2H3,(H,26,27)