3-[3-azanyl-4-(diethylamino)phenyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-[3-azanyl-4-(diethylamino)phenyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-[3-amino-4-(diethylamino)phenyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-[3-amino-4-(diethylamino)phenyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-[3-amino-4-(diethylamino)phenyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-[3-amino-4-(diethylamino)phenyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)CCC(=O)NCC2CCCO2)N

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)CCC(=O)NC[C@H]2CCCO2)N

InChI

InChI=1S/C18H29N3O2/c1-3-21(4-2)17-9-7-14(12-16(17)19)8-10-18(22)20-13-15-6-5-11-23-15/h7,9,12,15H,3-6,8,10-11,13,19H2,1-2H3,(H,20,22)/t15-/m1/s1