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

Systemtic Name: N-[2-chloranyl-4-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide CAS Name: N-[2-chloro-4-[[[(2-methoxyphenyl)methylamino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-(o-anisylcarbamoylamino)phenyl]acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3/c1-11(22)20-15-8-7-13(9-14(15)18)21-17(23)19-10-12-5-3-4-6-16(12)24-2/h3-9H,10H2,1-2H3,(H,20,22)(H2,19,21,23)