(2S)-2-[2-(4-methoxyphenyl)ethylcarbamoylamino]-3-phenyl-N-pyridin-4-yl-propanamide

Systemtic Name: (2S)-2-[2-(4-methoxyphenyl)ethylcarbamoylamino]-3-phenyl-N-pyridin-4-yl-propanamide Openeye Name: (2S)-2-[2-(4-methoxyphenyl)ethylcarbamoylamino]-3-phenyl-N-(4-pyridyl)propanamide CAS Name: (2S)-2-[[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]amino]-3-phenyl-N-pyridin-4-ylpropanamide IUPAC Name: (2S)-2-[2-(4-methoxyphenyl)ethylcarbamoylamino]-3-phenyl-N-pyridin-4-ylpropanamide Traditional Name: (2S)-2-[2-(4-methoxyphenyl)ethylcarbamoylamino]-3-phenyl-N-(4-pyridyl)propionamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C24H26N4O3/c1-31-21-9-7-18(8-10-21)11-16-26-24(30)28-22(17-19-5-3-2-4-6-19)23(29)27-20-12-14-25-15-13-20/h2-10,12-15,22H,11,16-17H2,1H3,(H,25,27,29)(H2,26,28,30)/t22-/m0/s1