2-methyl-N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[oxo-[(1-oxo-2-phenoxybutyl)hydrazo]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C(C)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C(C)C)OC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-4-18(28-17-8-6-5-7-9-17)21(27)24-23-20(26)15-10-12-16(13-11-15)22-19(25)14(2)3/h5-14,18H,4H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)