N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propionamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H18ClN3O3/c1-10(18(23)22-14-8-12(19)4-6-16(14)24-3)20-13-5-7-17-15(9-13)21-11(2)25-17/h4-10,20H,1-3H3,(H,22,23)