2-methoxy-N-[3-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-methoxy-N-[3-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide CAS Name: 2-methoxy-N-[3-[[[(2-methoxyphenyl)methylamino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-methoxy-N-[3-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide Traditional Name: 2-methoxy-N-[3-(o-anisylcarbamoylamino)phenyl]acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC=C1)NC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

COCC(=O)NC1=CC(=CC=C1)NC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C18H21N3O4/c1-24-12-17(22)20-14-7-5-8-15(10-14)21-18(23)19-11-13-6-3-4-9-16(13)25-2/h3-10H,11-12H2,1-2H3,(H,20,22)(H2,19,21,23)