N-butyl-2-[2-[4-(4-isocyanophenyl)phenoxy]ethanoylamino]propanamide

Systemtic Name: N-butyl-2-[2-[4-(4-isocyanophenyl)phenoxy]ethanoylamino]propanamide Openeye Name: N-butyl-2-[[2-[4-(4-isocyanophenyl)phenoxy]acetyl]amino]propanamide CAS Name: N-butyl-2-[[2-[4-(4-isocyanophenyl)phenoxy]-1-oxoethyl]amino]propanamide IUPAC Name: N-butyl-2-[[2-[4-(4-isocyanophenyl)phenoxy]acetyl]amino]propanamide Traditional Name: N-butyl-2-[[2-[4-(4-isocyanophenyl)phenoxy]acetyl]amino]propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)[N+]#[C-]

Isomeric SMILES

CCCCNC(=O)C(C)NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)[N+]#[C-]

InChI

InChI=1S/C22H25N3O3/c1-4-5-14-24-22(27)16(2)25-21(26)15-28-20-12-8-18(9-13-20)17-6-10-19(23-3)11-7-17/h6-13,16H,4-5,14-15H2,1-2H3,(H,24,27)(H,25,26)