N-[4-[[[(2S)-2-phenoxypropanoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[[(2S)-2-phenoxypropanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[(2S)-2-phenoxypropanoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[(2S)-1-oxo-2-phenoxypropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[(2S)-2-phenoxypropanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[(2S)-2-phenoxypropanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)C2CC2)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)NC(=O)C2CC2)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14(25-18-5-3-2-4-6-18)19(23)21-13-15-7-11-17(12-8-15)22-20(24)16-9-10-16/h2-8,11-12,14,16H,9-10,13H2,1H3,(H,21,23)(H,22,24)/t14-/m0/s1