3-[3-azanyl-4-(diethylamino)phenyl]-N-[(1S,2R)-2-methylcyclohexyl]propanamide

Systemtic Name: 3-[3-azanyl-4-(diethylamino)phenyl]-N-[(1S,2R)-2-methylcyclohexyl]propanamide Openeye Name: 3-[3-amino-4-(diethylamino)phenyl]-N-[(1S,2R)-2-methylcyclohexyl]propanamide CAS Name: 3-[3-amino-4-(diethylamino)phenyl]-N-[(1S,2R)-2-methylcyclohexyl]propanamide IUPAC Name: 3-[3-amino-4-(diethylamino)phenyl]-N-[(1S,2R)-2-methylcyclohexyl]propanamide Traditional Name: 3-[3-amino-4-(diethylamino)phenyl]-N-[(1S,2R)-2-methylcyclohexyl]propionamide Formula: C20H33N3O MolecularWeight: 331.49552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)CCC(=O)NC2CCCCC2C)N

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)CCC(=O)N[C@H]2CCCC[C@H]2C)N

InChI

InChI=1S/C20H33N3O/c1-4-23(5-2)19-12-10-16(14-17(19)21)11-13-20(24)22-18-9-7-6-8-15(18)3/h10,12,14-15,18H,4-9,11,13,21H2,1-3H3,(H,22,24)/t15-,18+/m1/s1