(2S)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N(CC)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N(CC)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C22H30N4O2/c1-5-23-22(28)24-21(27)20(18-10-8-7-9-11-18)26(6-2)16-17-12-14-19(15-13-17)25(3)4/h7-15,20H,5-6,16H2,1-4H3,(H2,23,24,27,28)/t20-/m0/s1