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

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

Systemtic Name:[2-[(4-methoxyphenyl)methylamino]-5-prop-2-ynoxy-phenyl]-(4-propan-2-ylphenyl)methanone
Openeye Name:(4-isopropylphenyl)-[2-[(4-methoxyphenyl)methylamino]-5-prop-2-ynoxy-phenyl]methanone
CAS Name:[2-[(4-methoxyphenyl)methylamino]-5-prop-2-ynoxyphenyl]-(4-propan-2-ylphenyl)methanone
IUPAC Name:[2-[(4-methoxyphenyl)methylamino]-5-prop-2-ynoxyphenyl]-(4-propan-2-ylphenyl)methanone
Traditional Name:[2-(p-anisylamino)-5-propargyloxy-phenyl]-p-cumenyl-methanone
Formula: C27H27NO3
MolecularWeight: 413.50818
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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=C(C=C3)OC


Isomeric SMILES

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


InChI

InChI=1S/C27H27NO3/c1-5-16-31-24-14-15-26(28-18-20-6-12-23(30-4)13-7-20)25(17-24)27(29)22-10-8-21(9-11-22)19(2)3/h1,6-15,17,19,28H,16,18H2,2-4H3


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