2-[[(1S)-1-(4-bromophenyl)propyl]amino]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[[(1S)-1-(4-bromophenyl)propyl]amino]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[[(1S)-1-(4-bromophenyl)propyl]amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[[(1S)-1-(4-bromophenyl)propyl]amino]-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[[(1S)-1-(4-bromophenyl)propyl]amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[[(1S)-1-(4-bromophenyl)propyl]amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Br)NCC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C20H24BrN3O2/c1-4-17(15-6-8-16(21)9-7-15)22-12-19(25)24-20(26)23-18-10-5-13(2)11-14(18)3/h5-11,17,22H,4,12H2,1-3H3,(H2,23,24,25,26)/t17-/m0/s1