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

Systemtic Name: 2-azanyl-N-[1-[2-dimethylaminoethyl(3-phenylpropyl)amino]-1-oxidanylidene-propan-2-yl]-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-amino-N-[2-[2-dimethylaminoethyl(3-phenylpropyl)amino]-1-methyl-2-oxo-ethyl]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-amino-N-[1-[2-dimethylaminoethyl(3-phenylpropyl)amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-amino-N-[1-[2-dimethylaminoethyl(3-phenylpropyl)amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-amino-N-[2-[2-dimethylaminoethyl(3-phenylpropyl)amino]-2-keto-1-methyl-ethyl]-3-(4-hydroxyphenyl)propionamide Formula: C25H36N4O3 MolecularWeight: 440.57834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O3/c1-19(27-24(31)23(26)18-21-11-13-22(30)14-12-21)25(32)29(17-16-28(2)3)15-7-10-20-8-5-4-6-9-20/h4-6,8-9,11-14,19,23,30H,7,10,15-18,26H2,1-3H3,(H,27,31)