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

Systemtic Name: 2-azanyl-N-[1-[ethyl(3-phenylpropyl)amino]-1-oxidanylidene-propan-2-yl]-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-amino-N-[2-[ethyl(3-phenylpropyl)amino]-1-methyl-2-oxo-ethyl]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-amino-N-[1-[ethyl(3-phenylpropyl)amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-amino-N-[1-[ethyl(3-phenylpropyl)amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-amino-N-[2-[ethyl(3-phenylpropyl)amino]-2-keto-1-methyl-ethyl]-3-(4-hydroxyphenyl)propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-3-26(15-7-10-18-8-5-4-6-9-18)23(29)17(2)25-22(28)21(24)16-19-11-13-20(27)14-12-19/h4-6,8-9,11-14,17,21,27H,3,7,10,15-16,24H2,1-2H3,(H,25,28)