N-[2-[(3-methoxyphenyl)methylcarbamoylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)methylcarbamoylamino]ethyl]ethanamide Openeye Name: N-[2-[(3-methoxyphenyl)methylcarbamoylamino]ethyl]acetamide CAS Name: N-[2-[[[(3-methoxyphenyl)methylamino]-oxomethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[(3-methoxyphenyl)methylcarbamoylamino]ethyl]acetamide Traditional Name: N-[2-(m-anisylcarbamoylamino)ethyl]acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)NCC1=CC(=CC=C1)OC

Isomeric SMILES

CC(=O)NCCNC(=O)NCC1=CC(=CC=C1)OC

InChI

InChI=1S/C13H19N3O3/c1-10(17)14-6-7-15-13(18)16-9-11-4-3-5-12(8-11)19-2/h3-5,8H,6-7,9H2,1-2H3,(H,14,17)(H2,15,16,18)