N-(1-cyclopropylethyl)-N-methyl-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(1-cyclopropylethyl)-N-methyl-acetamide CAS Name: 2-(4-anilinophenoxy)-N-(1-cyclopropylethyl)-N-methylacetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(1-cyclopropylethyl)-N-methylacetamide Traditional Name: 2-(4-anilinophenoxy)-N-(1-cyclopropylethyl)-N-methyl-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(C1CC1)N(C)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-15(16-8-9-16)22(2)20(23)14-24-19-12-10-18(11-13-19)21-17-6-4-3-5-7-17/h3-7,10-13,15-16,21H,8-9,14H2,1-2H3