3-[3-azanyl-4-(diethylamino)phenyl]-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-[3-azanyl-4-(diethylamino)phenyl]-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-[3-amino-4-(diethylamino)phenyl]-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-[3-amino-4-(diethylamino)phenyl]-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-[3-amino-4-(diethylamino)phenyl]-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-[3-amino-4-(diethylamino)phenyl]-N-[(1R)-1-phenylethyl]propionamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)CCC(=O)NC(C)C2=CC=CC=C2)N

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)CCC(=O)N[C@H](C)C2=CC=CC=C2)N

InChI

InChI=1S/C21H29N3O/c1-4-24(5-2)20-13-11-17(15-19(20)22)12-14-21(25)23-16(3)18-9-7-6-8-10-18/h6-11,13,15-16H,4-5,12,14,22H2,1-3H3,(H,23,25)/t16-/m1/s1