N-[(4-acetamidophenyl)methyl]-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-(4-acetamidobenzyl)-2-[(2-phenoxyacetyl)amino]propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-14(22-19(25)13-27-18-6-4-3-5-7-18)20(26)21-12-16-8-10-17(11-9-16)23-15(2)24/h3-11,14H,12-13H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)