N-(5-chloranyl-2-methoxy-phenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC)C3CC3

Isomeric SMILES

CC(C1CC1)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC)C3CC3

InChI

InChI=1S/C17H23ClN2O2/c1-11(12-3-4-12)20(14-6-7-14)10-17(21)19-15-9-13(18)5-8-16(15)22-2/h5,8-9,11-12,14H,3-4,6-7,10H2,1-2H3,(H,19,21)