N-[4-methoxy-3-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[[(2-methoxyphenyl)methylamino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-(o-anisylcarbamoylamino)phenyl]acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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