[2-[[3-(2-hydroxyethyloxy)phenyl]methylamino]-5-prop-2-ynoxy-phenyl]-(4-propan-2-ylphenyl)methanone

Systemtic Name: [2-[[3-(2-hydroxyethyloxy)phenyl]methylamino]-5-prop-2-ynoxy-phenyl]-(4-propan-2-ylphenyl)methanone Openeye Name: [2-[[3-(2-hydroxyethoxy)phenyl]methylamino]-5-prop-2-ynoxy-phenyl]-(4-isopropylphenyl)methanone CAS Name: [2-[[3-(2-hydroxyethoxy)phenyl]methylamino]-5-prop-2-ynoxyphenyl]-(4-propan-2-ylphenyl)methanone IUPAC Name: [2-[[3-(2-hydroxyethoxy)phenyl]methylamino]-5-prop-2-ynoxyphenyl]-(4-propan-2-ylphenyl)methanone Traditional Name: [2-[[3-(2-hydroxyethoxy)benzyl]amino]-5-propargyloxy-phenyl]-p-cumenyl-methanone Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)OCC#C)NCC3=CC(=CC=C3)OCCO

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)OCC#C)NCC3=CC(=CC=C3)OCCO

InChI

InChI=1S/C28H29NO4/c1-4-15-32-25-12-13-27(29-19-21-6-5-7-24(17-21)33-16-14-30)26(18-25)28(31)23-10-8-22(9-11-23)20(2)3/h1,5-13,17-18,20,29-30H,14-16,19H2,2-3H3