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

Systemtic Name: N-[4-methoxy-3-[(2-methoxycyclohexyl)amino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(2-methoxycyclohexyl)amino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(2-methoxycyclohexyl)amino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(2-methoxycyclohexyl)amino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[(2-methoxycyclohexyl)amino]phenyl]acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC2CCCCC2OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC2CCCCC2OC

InChI

InChI=1S/C16H24N2O3/c1-11(19)17-12-8-9-16(21-3)14(10-12)18-13-6-4-5-7-15(13)20-2/h8-10,13,15,18H,4-7H2,1-3H3,(H,17,19)