(2S)-2-[[4-(3-phenylpropoxy)phenyl]methylamino]propanamide

Systemtic Name: (2S)-2-[[4-(3-phenylpropoxy)phenyl]methylamino]propanamide Openeye Name: (2S)-2-[[4-(3-phenylpropoxy)phenyl]methylamino]propanamide CAS Name: (2S)-2-[[4-(3-phenylpropoxy)phenyl]methylamino]propanamide IUPAC Name: (2S)-2-[[4-(3-phenylpropoxy)phenyl]methylamino]propanamide Traditional Name: (2S)-2-[[4-(3-phenylpropoxy)benzyl]amino]propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=C(C=C1)OCCCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N)NCC1=CC=C(C=C1)OCCCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O2/c1-15(19(20)22)21-14-17-9-11-18(12-10-17)23-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12,15,21H,5,8,13-14H2,1H3,(H2,20,22)/t15-/m0/s1