3-(4-hydroxyphenyl)-2-(methylamino)-N-[1-oxidanylidene-1-(3-phenylpropylamino)propan-2-yl]propanamide

Systemtic Name: 3-(4-hydroxyphenyl)-2-(methylamino)-N-[1-oxidanylidene-1-(3-phenylpropylamino)propan-2-yl]propanamide Openeye Name: 3-(4-hydroxyphenyl)-2-(methylamino)-N-[1-methyl-2-oxo-2-(3-phenylpropylamino)ethyl]propanamide CAS Name: 3-(4-hydroxyphenyl)-2-(methylamino)-N-[1-oxo-1-(3-phenylpropylamino)propan-2-yl]propanamide IUPAC Name: 3-(4-hydroxyphenyl)-2-(methylamino)-N-[1-oxo-1-(3-phenylpropylamino)propan-2-yl]propanamide Traditional Name: 3-(4-hydroxyphenyl)-N-[2-keto-1-methyl-2-(3-phenylpropylamino)ethyl]-2-(methylamino)propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCC1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)O)NC

Isomeric SMILES

CC(C(=O)NCCCC1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)O)NC

InChI

InChI=1S/C22H29N3O3/c1-16(21(27)24-14-6-9-17-7-4-3-5-8-17)25-22(28)20(23-2)15-18-10-12-19(26)13-11-18/h3-5,7-8,10-13,16,20,23,26H,6,9,14-15H2,1-2H3,(H,24,27)(H,25,28)