N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C18H30N4O2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN(CC)CC1=CC=C(C=C1)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O2/c1-6-14(3)19-18(24)20-17(23)13-22(7-2)12-15-8-10-16(11-9-15)21(4)5/h8-11,14H,6-7,12-13H2,1-5H3,(H2,19,20,23,24)/t14-/m0/s1