N-(ethylcarbamoyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(ethylcarbamoyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide IUPAC Name: N-(ethylcarbamoyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide Traditional Name: N-(ethylcarbamoyl)-2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CNC(C1=CC=C(C=C1)C(C)C)C(C)C

Isomeric SMILES

CCNC(=O)NC(=O)CN[C@H](C1=CC=C(C=C1)C(C)C)C(C)C

InChI

InChI=1S/C18H29N3O2/c1-6-19-18(23)21-16(22)11-20-17(13(4)5)15-9-7-14(8-10-15)12(2)3/h7-10,12-13,17,20H,6,11H2,1-5H3,(H2,19,21,22,23)/t17-/m0/s1