N-[(2S)-5-(diethylamino)pentan-2-yl]-3-[[(1R)-1-phenylethyl]amino]propanamide

Systemtic Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-3-[[(1R)-1-phenylethyl]amino]propanamide Openeye Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-3-[[(1R)-1-phenylethyl]amino]propanamide CAS Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-3-[[(1R)-1-phenylethyl]amino]propanamide IUPAC Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-3-[[(1R)-1-phenylethyl]amino]propanamide Traditional Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-3-[[(1R)-1-phenylethyl]amino]propionamide Formula: C20H35N3O MolecularWeight: 333.5114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CCNC(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C20H35N3O/c1-5-23(6-2)16-10-11-17(3)22-20(24)14-15-21-18(4)19-12-8-7-9-13-19/h7-9,12-13,17-18,21H,5-6,10-11,14-16H2,1-4H3,(H,22,24)/t17-,18+/m0/s1