2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[1-(3-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[1-(3-methylphenyl)propyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[1-(m-tolyl)propyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[1-(3-methylphenyl)propyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[1-(3-methylphenyl)propyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[1-(m-tolyl)propyl]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC(=C1)C)NC(=O)CC2=CC(=C(C=C2)OCCN)OC

Isomeric SMILES

CCC(C1=CC=CC(=C1)C)NC(=O)CC2=CC(=C(C=C2)OCCN)OC

InChI

InChI=1S/C21H28N2O3/c1-4-18(17-7-5-6-15(2)12-17)23-21(24)14-16-8-9-19(26-11-10-22)20(13-16)25-3/h5-9,12-13,18H,4,10-11,14,22H2,1-3H3,(H,23,24)