N-[2-methoxy-5-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide Traditional Name: N-[2-methoxy-5-(p-anisylcarbamoylamino)phenyl]acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)NCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)NCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C18H21N3O4/c1-12(22)20-16-10-14(6-9-17(16)25-3)21-18(23)19-11-13-4-7-15(24-2)8-5-13/h4-10H,11H2,1-3H3,(H,20,22)(H2,19,21,23)