N-[3-[(2-methoxycyclohexyl)amino]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[(2-methoxycyclohexyl)amino]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(2-methoxycyclohexyl)amino]-4-methyl-phenyl]acetamide CAS Name: N-[3-[(2-methoxycyclohexyl)amino]-4-methylphenyl]acetamide IUPAC Name: N-[3-[(2-methoxycyclohexyl)amino]-4-methylphenyl]acetamide Traditional Name: N-[3-[(2-methoxycyclohexyl)amino]-4-methyl-phenyl]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC2CCCCC2OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC2CCCCC2OC

InChI

InChI=1S/C16H24N2O2/c1-11-8-9-13(17-12(2)19)10-15(11)18-14-6-4-5-7-16(14)20-3/h8-10,14,16,18H,4-7H2,1-3H3,(H,17,19)