N-[4-[[(3-methoxyphenyl)methylcarbamoylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-methoxyphenyl)methylcarbamoylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-methoxyphenyl)methylcarbamoylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[[[(3-methoxyphenyl)methylamino]-oxomethyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-methoxyphenyl)methylcarbamoylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[(m-anisylcarbamoylamino)methyl]phenyl]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-13(22)21-16-8-6-14(7-9-16)11-19-18(23)20-12-15-4-3-5-17(10-15)24-2/h3-10H,11-12H2,1-2H3,(H,21,22)(H2,19,20,23)