N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C2CC2)C(C)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C2CC2)C(C)C3CC3

InChI

InChI=1S/C18H25ClN2O2/c1-11-8-16(17(23-3)9-15(11)19)20-18(22)10-21(14-6-7-14)12(2)13-4-5-13/h8-9,12-14H,4-7,10H2,1-3H3,(H,20,22)