N-[[4-(3,4-dimethoxyphenoxy)phenyl]methylcarbamoyl]ethanamide

Systemtic Name: N-[[4-(3,4-dimethoxyphenoxy)phenyl]methylcarbamoyl]ethanamide Openeye Name: N-[[4-(3,4-dimethoxyphenoxy)phenyl]methylcarbamoyl]acetamide CAS Name: N-[[[4-(3,4-dimethoxyphenoxy)phenyl]methylamino]-oxomethyl]acetamide IUPAC Name: N-[[4-(3,4-dimethoxyphenoxy)phenyl]methylcarbamoyl]acetamide Traditional Name: N-[[4-(3,4-dimethoxyphenoxy)benzyl]carbamoyl]acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-12(21)20-18(22)19-11-13-4-6-14(7-5-13)25-15-8-9-16(23-2)17(10-15)24-3/h4-10H,11H2,1-3H3,(H2,19,20,21,22)