2-azanyl-3-(4-hydroxyphenyl)-N-[1-[methyl(3-phenylpropyl)amino]-1-oxidanylidene-propan-2-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCCC1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)O)N

Isomeric SMILES

CC(C(=O)N(C)CCCC1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)O)N

InChI

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