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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC(=O)NCC

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC(=O)NCC

InChI

InChI=1S/C18H29N3O2/c1-5-7-14-8-10-15(11-9-14)17(13(3)4)20-12-16(22)21-18(23)19-6-2/h8-11,13,17,20H,5-7,12H2,1-4H3,(H2,19,21,22,23)/t17-/m0/s1