N-[4-[azanyl-(2-phenoxyphenyl)carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[azanyl-(2-phenoxyphenyl)carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[amino-(2-phenoxyphenyl)carbamoyl]phenyl]acetamide CAS Name: N-[4-[(N-amino-2-phenoxyanilino)-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[amino-(2-phenoxyphenyl)carbamoyl]phenyl]acetamide Traditional Name: N-[4-[amino-(2-phenoxyphenyl)carbamoyl]phenyl]acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2OC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2OC3=CC=CC=C3)N

InChI

InChI=1S/C21H19N3O3/c1-15(25)23-17-13-11-16(12-14-17)21(26)24(22)19-9-5-6-10-20(19)27-18-7-3-2-4-8-18/h2-14H,22H2,1H3,(H,23,25)