(2S)-N-(ethylcarbamoyl)-2-(3-phenoxyphenoxy)propanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-(3-phenoxyphenoxy)propanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-(3-phenoxyphenoxy)propanamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-(3-phenoxyphenoxy)propanamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-(3-phenoxyphenoxy)propanamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-(3-phenoxyphenoxy)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC1=CC=CC(=C1)OC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)OC1=CC=CC(=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-3-19-18(22)20-17(21)13(2)23-15-10-7-11-16(12-15)24-14-8-5-4-6-9-14/h4-13H,3H2,1-2H3,(H2,19,20,21,22)/t13-/m0/s1