2-[2-[[3-(1-hydroxyethyl)phenyl]carbamoylamino]ethanoyl-phenyl-amino]-N-methyl-N-phenyl-propanamide

Systemtic Name: 2-[2-[[3-(1-hydroxyethyl)phenyl]carbamoylamino]ethanoyl-phenyl-amino]-N-methyl-N-phenyl-propanamide Openeye Name: 2-(N-[2-[[3-(1-hydroxyethyl)phenyl]carbamoylamino]acetyl]anilino)-N-methyl-N-phenyl-propanamide CAS Name: 2-(N-[2-[[[3-(1-hydroxyethyl)anilino]-oxomethyl]amino]-1-oxoethyl]anilino)-N-methyl-N-phenylpropanamide IUPAC Name: 2-(N-[2-[[3-(1-hydroxyethyl)phenyl]carbamoylamino]acetyl]anilino)-N-methyl-N-phenylpropanamide Traditional Name: 2-(N-[2-[[3-(1-hydroxyethyl)phenyl]carbamoylamino]acetyl]anilino)-N-methyl-N-phenyl-propionamide Formula: C27H30N4O4 MolecularWeight: 474.5515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C(C)C(=O)N(C)C3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C(C)C(=O)N(C)C3=CC=CC=C3)O

InChI

InChI=1S/C27H30N4O4/c1-19(26(34)30(3)23-13-6-4-7-14-23)31(24-15-8-5-9-16-24)25(33)18-28-27(35)29-22-12-10-11-21(17-22)20(2)32/h4-17,19-20,32H,18H2,1-3H3,(H2,28,29,35)