N-[3-[(2-methoxyphenyl)carbamoyl-phenyl-amino]propyl]-2-methyl-propanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)carbamoyl-phenyl-amino]propyl]-2-methyl-propanamide Openeye Name: N-[3-[N-[(2-methoxyphenyl)carbamoyl]anilino]propyl]-2-methyl-propanamide CAS Name: N-[3-(N-[(2-methoxyanilino)-oxomethyl]anilino)propyl]-2-methylpropanamide IUPAC Name: N-[3-[N-[(2-methoxyphenyl)carbamoyl]anilino]propyl]-2-methylpropanamide Traditional Name: N-[3-[N-[(2-methoxyphenyl)carbamoyl]anilino]propyl]-2-methyl-propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCCN(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)C(=O)NCCCN(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C21H27N3O3/c1-16(2)20(25)22-14-9-15-24(17-10-5-4-6-11-17)21(26)23-18-12-7-8-13-19(18)27-3/h4-8,10-13,16H,9,14-15H2,1-3H3,(H,22,25)(H,23,26)