2-(dimethylamino)-N-(3-methoxypropyl)-5-[[(2R)-2-phenylbutanoyl]amino]benzamide

Systemtic Name: 2-(dimethylamino)-N-(3-methoxypropyl)-5-[[(2R)-2-phenylbutanoyl]amino]benzamide Openeye Name: 2-(dimethylamino)-N-(3-methoxypropyl)-5-[[(2R)-2-phenylbutanoyl]amino]benzamide CAS Name: 2-(dimethylamino)-N-(3-methoxypropyl)-5-[[(2R)-1-oxo-2-phenylbutyl]amino]benzamide IUPAC Name: 2-(dimethylamino)-N-(3-methoxypropyl)-5-[[(2R)-2-phenylbutanoyl]amino]benzamide Traditional Name: 2-(dimethylamino)-N-(3-methoxypropyl)-5-[[(2R)-2-phenylbutanoyl]amino]benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCCOC

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCCOC

InChI

InChI=1S/C23H31N3O3/c1-5-19(17-10-7-6-8-11-17)23(28)25-18-12-13-21(26(2)3)20(16-18)22(27)24-14-9-15-29-4/h6-8,10-13,16,19H,5,9,14-15H2,1-4H3,(H,24,27)(H,25,28)/t19-/m1/s1