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

Systemtic Name: N-[4-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[(2-methoxyphenyl)methylamino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-(o-anisylcarbamoylamino)phenyl]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-12(21)19-14-7-9-15(10-8-14)20-17(22)18-11-13-5-3-4-6-16(13)23-2/h3-10H,11H2,1-2H3,(H,19,21)(H2,18,20,22)