N-[3-[[[(1S)-1-(2-methoxyphenyl)ethyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[(1S)-1-(2-methoxyphenyl)ethyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[(1S)-1-(2-methoxyphenyl)ethyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[(1S)-1-(2-methoxyphenyl)ethyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[(1S)-1-(2-methoxyphenyl)ethyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H25N3O3/c1-14(18-8-3-4-9-19(18)27-2)23-21(26)22-13-15-6-5-7-17(12-15)24-20(25)16-10-11-16/h3-9,12,14,16H,10-11,13H2,1-2H3,(H,24,25)(H2,22,23,26)/t14-/m0/s1