N-[[(2S)-butan-2-yl]carbamoyl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN(CC1=CC=C(C=C1)OC)C2CC2

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN(CC1=CC=C(C=C1)OC)C2CC2

InChI

InChI=1S/C18H27N3O3/c1-4-13(2)19-18(23)20-17(22)12-21(15-7-8-15)11-14-5-9-16(24-3)10-6-14/h5-6,9-10,13,15H,4,7-8,11-12H2,1-3H3,(H2,19,20,22,23)/t13-/m0/s1