N-[[4-(4-methoxyphenoxy)phenyl]methylcarbamoyl]ethanamide

Systemtic Name: N-[[4-(4-methoxyphenoxy)phenyl]methylcarbamoyl]ethanamide Openeye Name: N-[[4-(4-methoxyphenoxy)phenyl]methylcarbamoyl]acetamide CAS Name: N-[[[4-(4-methoxyphenoxy)phenyl]methylamino]-oxomethyl]acetamide IUPAC Name: N-[[4-(4-methoxyphenoxy)phenyl]methylcarbamoyl]acetamide Traditional Name: N-[[4-(4-methoxyphenoxy)benzyl]carbamoyl]acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)NCC1=CC=C(C=C1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(=O)NCC1=CC=C(C=C1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-12(20)19-17(21)18-11-13-3-5-15(6-4-13)23-16-9-7-14(22-2)8-10-16/h3-10H,11H2,1-2H3,(H2,18,19,20,21)